ethyl 4-(2-nitrooxyethylamino)-2-oxidanylidene-1-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(2-nitrooxyethylamino)-2-oxidanylidene-1-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 4-(2-nitrooxyethylamino)-2-oxo-1-phenyl-quinoline-3-carboxylate CAS Name: 4-(2-nitrooxyethylamino)-2-oxo-1-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-nitrooxyethylamino)-2-oxo-1-phenylquinoline-3-carboxylate Traditional Name: 2-keto-4-(2-nitrooxyethylamino)-1-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCO[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCO[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-2-28-20(25)17-18(21-12-13-29-23(26)27)15-10-6-7-11-16(15)22(19(17)24)14-8-4-3-5-9-14/h3-11,21H,2,12-13H2,1H3