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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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