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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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