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

Systemtic Name: 1-ethyl-3-nitro-4-(pyridin-3-ylamino)quinolin-2-one Openeye Name: 1-ethyl-3-nitro-4-(3-pyridylamino)quinolin-2-one CAS Name: 1-ethyl-3-nitro-4-(3-pyridinylamino)-2-quinolinone IUPAC Name: 1-ethyl-3-nitro-4-(pyridin-3-ylamino)quinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-(3-pyridylamino)carbostyril Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CN=CC=C3

InChI

InChI=1S/C16H14N4O3/c1-2-19-13-8-4-3-7-12(13)14(15(16(19)21)20(22)23)18-11-6-5-9-17-10-11/h3-10,18H,2H2,1H3