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

Systemtic Name: (6Z)-4-methyl-2-nitro-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-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-benzoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C23H18N4O6 MolecularWeight: 446.41222

Click to see the large picture

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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c1-14-10-18(22(28)21(11-14)27(32)33)19-13-20(16-8-5-9-17(12-16)26(30)31)25(24-19)23(29)15-6-3-2-4-7-15/h2-12,20,24H,13H2,1H3/b19-18-