N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzamide CAS Name: N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-8-9-24-13-19(23-20(24)10-14)15-4-2-6-17(11-15)22-21(26)16-5-3-7-18(12-16)25(27)28/h2-13H,1H3,(H,22,26)