3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)-4-phenyl-carbostyril Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-17-11-10-14(23(26)27)12-22(17)19-18(13-6-2-1-3-7-13)15-8-4-5-9-16(15)21-20(19)25/h1-12H,(H,21,25)