N-(2,3-dimethylphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-(5-nitro-2-pyridyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-(5-nitro-2-pyridinyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-(5-nitro-2-pyridyl)amino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-11-5-4-6-14(12(11)2)18-16(21)10-19(3)15-8-7-13(9-17-15)20(22)23/h4-9H,10H2,1-3H3,(H,18,21)