N-(3-methylpyridin-2-yl)-3-nitro-4-(phenethylamino)benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-3-nitro-4-(phenethylamino)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-3-nitro-4-(phenethylamino)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-15-6-5-12-23-20(15)24-21(26)17-9-10-18(19(14-17)25(27)28)22-13-11-16-7-3-2-4-8-16/h2-10,12,14,22H,11,13H2,1H3,(H,23,24,26)