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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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