(2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oximino-N-(3-nitrophenyl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-18(21-15-7-3-8-16(11-15)23(26)27)12-20-28-13-19(25)22-10-4-6-14-5-1-2-9-17(14)22/h1-3,5,7-9,11-12H,4,6,10,13H2,(H,21,24)/b20-12-