N-[4-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-3-nitro-2-oxo-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-3-nitro-2-oxo-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-ethyl-3-nitro-2-oxoquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-2-keto-3-nitro-4-quinolyl)amino]phenyl]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-3-22-16-7-5-4-6-15(16)17(18(19(22)25)23(26)27)21-14-10-8-13(9-11-14)20-12(2)24/h4-11,21H,3H2,1-2H3,(H,20,24)