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

Systemtic Name: N-(4-cyano-1H-benzimidazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4-cyano-1H-benzimidazol-2-yl)-4-nitro-benzamide CAS Name: N-(4-cyano-1H-benzimidazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(4-cyano-1H-benzimidazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-cyano-1H-benzimidazol-2-yl)-4-nitro-benzamide Formula: C15H9N5O3 MolecularWeight: 307.26366

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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O3/c16-8-10-2-1-3-12-13(10)18-15(17-12)19-14(21)9-4-6-11(7-5-9)20(22)23/h1-7H,(H2,17,18,19,21)