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

Systemtic Name: N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-anilino-N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-anilino-N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-anilino-N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)CNC2=CC=CC=C2)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)CNC2=CC=CC=C2)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-25-16-13(21)8-7-11(15(16)20(23)24)9-18-19-14(22)10-17-12-5-3-2-4-6-12/h2-9,17-18H,10H2,1H3,(H,19,22)