Formula |
C11H11NO5 |
IUPAC Name |
[2-methoxy-4-[(e)-2-nitrovinyl]phenyl] acetate |
Molecular Mass |
237.209 g·mol−1 |
Heat of Formation |
-393.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.75 ± 1.08 D |
Volume |
268.18 Å 3 |
Surface Area |
259.07 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
1.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-acetoxy-3-methoxy-omega-nitrostyrene
- [2-methoxy-4-(2-nitroethenyl)phenyl] acetate
- [2-methoxy-4-(2-nitroethenyl)phenyl] ethanoate
- [2-methoxy-4-(2-nitrovinyl)phenyl] acetate
- [2-methoxy-4-[(e)-2-nitroethenyl]phenyl] acetate
- [2-methoxy-4-[(e)-2-nitroethenyl]phenyl] ethanoate
- [2-methoxy-4-[(e)-2-nitrovinyl]phenyl] acetate
- acetic acid [2-methoxy-4-(2-nitrovinyl)phenyl] ester
- acetic acid [2-methoxy-4-[(e)-2-nitrovinyl]phenyl] ester
- acetic acid, 2-methoxy-4-((e)-2-nitro-vinyl)-phenyl ester
- bim-0025764.p001
- cbmicro_025911
- oprea1_799933
- phenol, 2-methoxy-4-(2-nitroethenyl)-, acetate (ester)
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CAS Number(s) |
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InChIKey |
OTVNMEHTSLGKMY-AATRIKPKSA-N |
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Elements |
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