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

Systemtic Name: (4Z)-5-methylidene-4-[[(3-nitrophenyl)amino]methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[(3-nitroanilino)methylene]-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[(3-nitroanilino)methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[(3-nitroanilino)methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[(3-nitroanilino)methylene]-2-phenyl-pyrazolidin-3-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=CC(=CC=C2)[N+](=O)[O-])/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-12-16(11-18-13-6-5-9-15(10-13)21(23)24)17(22)20(19-12)14-7-3-2-4-8-14/h2-11,18-19H,1H2/b16-11-