(4Z)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C18H13N3O4/c22-17-16(18(23)20(19-17)14-8-2-1-3-9-14)11-5-7-13-6-4-10-15(12-13)21(24)25/h1-12H,(H,19,22)/b7-5+,16-11-