6-(5-methoxypyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-methoxypyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-methoxy-3-pyridyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-methoxy-3-pyridinyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-methoxypyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-methoxy-3-pyridyl)-8-nitro-3,4-dihydrocarbostyril Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3=C(C(=C2)[N+](=O)[O-])NC(=O)CC3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3=C(C(=C2)[N+](=O)[O-])NC(=O)CC3

InChI

InChI=1S/C15H13N3O4/c1-22-12-5-11(7-16-8-12)10-4-9-2-3-14(19)17-15(9)13(6-10)18(20)21/h4-8H,2-3H2,1H3,(H,17,19)