5-nitro-2-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione Openeye Name: 5-nitro-2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindoline-1,3-dione CAS Name: 5-nitro-2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(5-keto-1-phenyl-2-pyrazolin-3-yl)-5-nitro-isoindoline-1,3-quinone Formula: C17H10N4O5 MolecularWeight: 350.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O5/c22-15-9-14(18-20(15)10-4-2-1-3-5-10)19-16(23)12-7-6-11(21(25)26)8-13(12)17(19)24/h1-8H,9H2