(6Z)-6-[[(3,4-dimethylphenyl)amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3,4-dimethylphenyl)amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(3,4-dimethylanilino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(3,4-dimethylanilino)methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(3,4-dimethylanilino)methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(3,4-dimethylanilino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10-4-5-14(6-11(10)2)17-9-13-8-15(18(20)21)7-12(3)16(13)19/h4-9,17H,1-3H3/b13-9-