N-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-19(12-5-3-6-13(11-12)24(26)27)22-15-8-2-1-7-14(15)17-21-16-9-4-10-20-18(16)23-17/h1-11H,(H,22,25)(H,20,21,23)