7-nitro-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1H-quinolin-2-one

Systemtic Name: 7-nitro-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1H-quinolin-2-one Openeye Name: 7-nitro-3-(5-oxo-1,2-dihydropyrazol-3-yl)-1H-quinolin-2-one CAS Name: 7-nitro-3-(5-oxo-1,2-dihydropyrazol-3-yl)-1H-quinolin-2-one IUPAC Name: 7-nitro-3-(5-oxo-1,2-dihydropyrazol-3-yl)-1H-quinolin-2-one Traditional Name: 3-(5-keto-3-pyrazolin-3-yl)-7-nitro-carbostyril Formula: C12H8N4O4 MolecularWeight: 272.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C3=CC(=O)NN3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C3=CC(=O)NN3

InChI

InChI=1S/C12H8N4O4/c17-11-5-10(14-15-11)8-3-6-1-2-7(16(19)20)4-9(6)13-12(8)18/h1-5H,(H,13,18)(H2,14,15,17)