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

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-29-18-10-15(24(27)28)9-14(20(18)26)11-22-23-19(25)12-21-17-8-4-6-13-5-2-3-7-16(13)17/h2-11,21-22H,12H2,1H3,(H,23,25)