4-[(3-ethanoylphenyl)amino]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(3-acetylanilino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(3-acetylanilino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(3-acetylanilino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(3-acetylanilino)-1-ethyl-3-nitro-carbostyril Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-3-21-16-10-5-4-9-15(16)17(18(19(21)24)22(25)26)20-14-8-6-7-13(11-14)12(2)23/h4-11,20H,3H2,1-2H3