N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-27-14-8-12(19(23)24)6-11(16(14)22)9-17-18-15(21)7-10-4-2-3-5-13(10)20(25)26/h2-6,8-9,17H,7H2,1H3,(H,18,21)