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

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-24-14-9-13(19(22)23)8-12(16(14)21)10-17-18-15(20)7-11-5-3-2-4-6-11/h2-6,8-10,17H,7H2,1H3,(H,18,20)