(6Z)-2-methoxy-4-nitro-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-methoxy-4-nitro-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methoxy-4-nitro-6-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methoxy-4-nitro-6-[[(4-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methoxy-4-nitro-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methoxy-4-nitro-6-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H12N4O6 MolecularWeight: 332.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NNC2=CC=C(C=C2)[N+](=O)[O-])/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c1-24-13-7-12(18(22)23)6-9(14(13)19)8-15-16-10-2-4-11(5-3-10)17(20)21/h2-8,15-16H,1H3/b9-8-