N-(benzimidazol-1-yl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-3-hydroxy-4-nitro-benzamide Formula: C14H10N4O4 MolecularWeight: 298.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-13-7-9(5-6-12(13)18(21)22)14(20)16-17-8-15-10-3-1-2-4-11(10)17/h1-8,19H,(H,16,20)