1-methyl-3-nitro-4-(pyridin-3-ylamino)quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-(pyridin-3-ylamino)quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-(3-pyridylamino)quinolin-2-one CAS Name: 1-methyl-3-nitro-4-(3-pyridinylamino)-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-(pyridin-3-ylamino)quinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(3-pyridylamino)carbostyril Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CN=CC=C3

InChI

InChI=1S/C15H12N4O3/c1-18-12-7-3-2-6-11(12)13(14(15(18)20)19(21)22)17-10-5-4-8-16-9-10/h2-9,17H,1H3