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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

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