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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-ethanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-18(20-10-4-7-15-6-1-2-9-17(15)20)13-25-19-12-14-5-3-8-16(11-14)21(23)24/h1-3,5-6,8-9,11-12H,4,7,10,13H2/b19-12-