6-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-3,4-dihydrocarbostyril Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-14(9-18-8-12(19(23)24)3-6-16(18)22)11-1-4-13-10(7-11)2-5-15(21)17-13/h1,3-4,6-8H,2,5,9H2,(H,17,21)