(6Z)-4-methyl-6-[5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-[5-(3-nitrophenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N(N2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\CC(N(N2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C23H19N3O4/c1-15-10-11-22(27)19(12-15)20-14-21(17-8-5-9-18(13-17)26(29)30)25(24-20)23(28)16-6-3-2-4-7-16/h2-13,21,24H,14H2,1H3/b20-19-