N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(6-keto-5-nitro-cyclohexa-2,4-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=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-14(8-10-4-1-2-6-12(10)18(22)23)17-16-9-11-5-3-7-13(15(11)21)19(24)25/h1-7,9,16H,8H2,(H,17,20)