(6Z)-3-methoxy-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[[(4-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-21-13-7-2-10(14(18)8-13)9-15-16-11-3-5-12(6-4-11)17(19)20/h2-9,15-16H,1H3/b10-9-