3-(benzimidazol-1-ylcarbamoyl)-5-nitro-pyridin-2-olate

Systemtic Name: 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-pyridin-2-olate Openeye Name: 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-pyridin-2-olate CAS Name: 3-[(1-benzimidazolylamino)-oxomethyl]-5-nitro-2-pyridinolate IUPAC Name: 3-(benzimidazol-1-ylcarbamoyl)-5-nitropyridin-2-olate Traditional Name: 3-(benzimidazol-1-ylcarbamoyl)-5-nitro-pyridin-2-olate Formula: C13H8N5O4- MolecularWeight: 298.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O4/c19-12-9(5-8(6-14-12)18(21)22)13(20)16-17-7-15-10-3-1-2-4-11(10)17/h1-7H,(H,14,19)(H,16,20)/p-1