(4Z)-2-methoxy-4-[[(4-methylphenyl)amino]methylidene]-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[[(4-methylphenyl)amino]methylidene]-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[(4-methylanilino)methylene]-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[(4-methylanilino)methylidene]-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[(4-methylanilino)methylidene]-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-6-nitro-4-(p-toluidinomethylene)cyclohexa-2,5-dien-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

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