N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11(19-18(23)12-5-4-6-13(9-12)21(24)25)17(22)20-15-8-7-14(26-2)10-16(15)27-3/h4-11H,1-3H3,(H,19,23)(H,20,22)/t11-/m0/s1