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

Systemtic Name: (2Z)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-(2-indolin-1-yl-2-oxo-ethoxy)imino-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]imino-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]imino-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(2-indolin-1-yl-2-keto-ethyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O6/c1-28-17-10-14(23(26)27)6-7-15(17)21-18(24)11-20-29-12-19(25)22-9-8-13-4-2-3-5-16(13)22/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)/b20-11-