N-[(E)-[Amino-(Hydroxyamino)Methylene]Amino]-4-Hydroxy-3-Methoxy-Benzamide

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Properties Simple | Detailed

Formula C9H12N4O4+
IUPAC Name n-[(e)-[amino-(hydroxyamino)methylene]amino]-4-hydroxy-3-methoxy-benzamide
Molecular Mass 240.216 g·mol−1
Heat of Formation -292.8 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 271.26 Å 3
Surface Area 264.12 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.38 ± eV
Point Group Symmetry C1
InChIKey ODXZFCRKWNTEOQ-UHFFFAOYSA-N
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