N'-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanediamide Openeye Name: N-isobutyl-N'-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]oxamide CAS Name: N'-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]oxamide Formula: C16H22N4O6 MolecularWeight: 366.36908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(=O)C(=O)NCC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC(=O)C(=O)NCC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O6/c1-9(2)7-17-15(22)16(23)18-8-14(21)19-11-6-13(26-4)12(20(24)25)5-10(11)3/h5-6,9H,7-8H2,1-4H3,(H,17,22)(H,18,23)(H,19,21)