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

Systemtic Name: N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)CC2=CC=CC3=CC=CC=C32)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)CC2=CC=CC3=CC=CC=C32)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-28-20-17(24)10-9-15(19(20)23(26)27)12-21-22-18(25)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-10,12,21H,11H2,1H3,(H,22,25)