1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-nitrophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-nitrophenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-nitrobenzylidene)amino]oxy-ethanone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CO/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-14-10-11-15-6-2-4-8-17(15)21(14)19(23)13-26-20-12-16-7-3-5-9-18(16)22(24)25/h2-9,12,14H,10-11,13H2,1H3/b20-12+