N-(1H-benzimidazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-nitro-benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-13(9-5-7-10(8-6-9)18(20)21)17-14-15-11-3-1-2-4-12(11)16-14/h1-8H,(H2,15,16,17,19)