N-(1H-benzimidazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-nitro-benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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