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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-12-7-8(5-6-11(12)18(21)22)13(20)17-14-15-9-3-1-2-4-10(9)16-14/h1-7,19H,(H2,15,16,17,20)/p-1