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

Systemtic Name: 5-methylidene-2-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: 5-methylene-4-[(3-nitrophenyl)methylene]-2-(p-tolyl)pyrazolidin-3-one CAS Name: 5-methylene-2-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: 5-methylidene-2-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: 5-methylene-4-(3-nitrobenzylidene)-2-(p-tolyl)pyrazolidin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-6-8-15(9-7-12)20-18(22)17(13(2)19-20)11-14-4-3-5-16(10-14)21(23)24/h3-11,19H,2H2,1H3