2-(3-nitro-4-oxidanidyl-phenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: 2-(3-nitro-4-oxidanidyl-phenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 2-(3-nitro-4-oxido-phenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(3-nitro-4-oxidophenyl)-3H-benzimidazole-5-carboxylate IUPAC Name: 2-(3-nitro-4-oxidophenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(3-nitro-4-oxido-phenyl)-3H-benzimidazole-5-carboxylate Formula: C14H7N3O5-2 MolecularWeight: 297.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)C(=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)C(=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H9N3O5/c18-12-4-2-7(6-11(12)17(21)22)13-15-9-3-1-8(14(19)20)5-10(9)16-13/h1-6,18H,(H,15,16)(H,19,20)/p-2