5-(benzimidazol-1-ylcarbamoyl)-2-nitro-phenolate

Systemtic Name: 5-(benzimidazol-1-ylcarbamoyl)-2-nitro-phenolate Openeye Name: 5-(benzimidazol-1-ylcarbamoyl)-2-nitro-phenolate CAS Name: 5-[(1-benzimidazolylamino)-oxomethyl]-2-nitrophenolate IUPAC Name: 5-(benzimidazol-1-ylcarbamoyl)-2-nitrophenolate Traditional Name: 5-(benzimidazol-1-ylcarbamoyl)-2-nitro-phenolate Formula: C14H9N4O4- MolecularWeight: 297.24566

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)/p-1