(4E)-2-methoxy-3-nitro-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-3-nitro-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-3-nitro-4-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-3-nitro-4-[[(4-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-3-nitro-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-3-nitro-4-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC2=CC=C(C=C2)[N+](=O)[O-])C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(/C(=C/NNC2=CC=C(C=C2)[N+](=O)[O-])/C=CC1=O)[N+](=O)[O-]

InChI

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