N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O5/c1-13-7-8-15(23(26)27)10-17(13)21-19(25)12-22(2)11-18(24)20-14-5-4-6-16(9-14)28-3/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)