N-(1H-benzimidazol-2-ylmethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dinitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dinitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dinitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dinitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dinitro-benzamide Formula: C15H11N5O5 MolecularWeight: 341.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5/c21-15(9-5-10(19(22)23)7-11(6-9)20(24)25)16-8-14-17-12-3-1-2-4-13(12)18-14/h1-7H,8H2,(H,16,21)(H,17,18)