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

Systemtic Name: 4-methyl-6-[[(4-methylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-[(4-methylanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-[(4-methylanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-2-nitro-6-(p-toluidinomethylene)cyclohexa-2,4-dien-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10-3-5-13(6-4-10)16-9-12-7-11(2)8-14(15(12)18)17(19)20/h3-9,16H,1-2H3