N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c20-14-6-5-10(7-13(14)19(24)25)9-16-17-15(21)8-11-3-1-2-4-12(11)18(22)23/h1-7,9,16H,8H2,(H,17,21)