Formula |
C18H17N7O4 |
IUPAC Name |
n-[4-[(e)-n-[(z)-[amino-(hydroxyamino)methylene]amino]-c-methyl-carbonimidoyl]phenyl]-7-nitro-1h-indole-2-carboxamide |
Molecular Mass |
395.372 g·mol−1 |
Heat of Formation |
189.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.08 ± 1.08 D |
Volume |
433.54 Å 3 |
Surface Area |
405.23 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
1.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CTGMEYONMRTKGL-LSHDLFTRSA-N |
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Links |
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Elements |
H
C
O
N
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