(4Z)-4-[3-(4-nitrophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4Z)-4-[3-(4-nitrophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one Openeye Name: (4Z)-4-[3-(4-nitrophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-oxadiazolidin-5-one CAS Name: (4Z)-4-[3-(4-nitrophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-5-oxadiazolidinone IUPAC Name: (4Z)-4-[3-(4-nitrophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyloxadiazolidin-5-one Traditional Name: (4Z)-4-[5-(4-nitrophenyl)-1-pyrazolin-3-ylidene]-3-phenyl-oxadiazolidin-5-one Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=C2C(=O)ONN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C\1C(N=N/C1=C\2/C(=O)ONN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c23-17-16(21(20-26-17)12-4-2-1-3-5-12)15-10-14(18-19-15)11-6-8-13(9-7-11)22(24)25/h1-9,14,20H,10H2/b16-15-