N-(2,3-dimethylphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(2-nitroanilino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O3/c1-12-6-5-8-14(13(12)2)19-17(21)10-11-18-15-7-3-4-9-16(15)20(22)23/h3-9,18H,10-11H2,1-2H3,(H,19,21)