N-(6-nitro-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(6-nitro-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(6-nitro-1H-benzimidazol-2-yl)benzamide CAS Name: N-(6-nitro-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(6-nitro-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(6-nitro-1H-benzimidazol-2-yl)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=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

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