(4Z)-5-methylidene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-phenyl-pyrazolidin-3-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3/c1-15-20(21(26)24(22-15)17-6-3-2-4-7-17)14-19-8-5-13-23(19)16-9-11-18(12-10-16)25(27)28/h2-14,22H,1H2/b20-14-