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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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