(2Z)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]imino-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]imino-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H20N4O6/c1-29-18-10-16(24(27)28)6-7-17(18)22-19(25)11-21-30-13-20(26)23-9-8-14-4-2-3-5-15(14)12-23/h2-7,10-11H,8-9,12-13H2,1H3,(H,22,25)/b21-11-