3,4-dimethyl-2-[(4-nitrophenyl)amino]-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3,4-dimethyl-2-[(4-nitrophenyl)amino]-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3,4-dimethyl-2-(4-nitroanilino)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3,4-dimethyl-2-(4-nitroanilino)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3,4-dimethyl-2-(4-nitroanilino)-5-phenylcyclopent-2-en-1-one Traditional Name: 3,4-dimethyl-2-(4-nitroanilino)-5-phenyl-cyclopent-2-en-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=C1C)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)C(=C1C)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12-13(2)18(19(22)17(12)14-6-4-3-5-7-14)20-15-8-10-16(11-9-15)21(23)24/h3-12,17,20H,1-2H3