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

Systemtic Name: (4Z)-5-methylidene-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-phenyl-pyrazolidin-3-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O4/c1-14-19(21(25)23(22-14)16-7-3-2-4-8-16)13-18-10-11-20(28-18)15-6-5-9-17(12-15)24(26)27/h2-13,22H,1H2/b19-13-