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2-(4-nitrophenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

2-(4-nitrophenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name:2-(4-nitrophenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide
Openeye Name:N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide
CAS Name:N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide
IUPAC Name:N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide
Traditional Name:N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propionohydrazide
Formula: C16H15N3O6
MolecularWeight: 345.3068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1O)OC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C=C1O)OC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O6/c1-10(25-14-6-3-12(4-7-14)19(23)24)16(22)18-17-9-11-2-5-13(20)8-15(11)21/h2-10,17,21H,1H3,(H,18,22)


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