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

Systemtic Name: N-[4-[(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-3-nitro-2-oxo-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[(1-methyl-3-nitro-2-oxo-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-methyl-3-nitro-2-oxoquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-methyl-3-nitro-4-quinolyl)amino]phenyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11(23)19-12-7-9-13(10-8-12)20-16-14-5-3-4-6-15(14)21(2)18(24)17(16)22(25)26/h3-10,20H,1-2H3,(H,19,23)