(6E)-6-[[(4-methoxyphenyl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-methoxyphenyl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-methoxyanilino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-methoxyanilino)methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-methoxyanilino)methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-2-nitro-6-(p-anisidinomethylene)cyclohexa-2,4-dien-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)OC)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=C(C=C2)OC)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-7-11(15(18)14(8-10)17(19)20)9-16-12-3-5-13(21-2)6-4-12/h3-9,16H,1-2H3/b11-9+