2-(3,4-dimethylphenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: 2-(3,4-dimethylphenyl)-5-methylene-4-[(4-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: 2-(3,4-dimethylphenyl)-5-methylene-4-[(4-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: 2-(3,4-dimethylphenyl)-5-methylene-4-(4-nitrobenzylidene)pyrazolidin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C)N2)C

InChI

InChI=1S/C19H17N3O3/c1-12-4-7-17(10-13(12)2)21-19(23)18(14(3)20-21)11-15-5-8-16(9-6-15)22(24)25/h4-11,20H,3H2,1-2H3