(2-aminocarbonyl-1H-benzimidazol-4-yl)phosphonic acid

Systemtic Name: (2-aminocarbonyl-1H-benzimidazol-4-yl)phosphonic acid Openeye Name: (2-carbamoyl-1H-benzimidazol-4-yl)phosphonic acid CAS Name: (2-carbamoyl-1H-benzimidazol-4-yl)phosphonic acid IUPAC Name: (2-carbamoyl-1H-benzimidazol-4-yl)phosphonic acid Traditional Name: (2-carbamoyl-1H-benzimidazol-4-yl)phosphonic acid Formula: C8H8N3O4P MolecularWeight: 241.140581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)P(=O)(O)O)N=C(N2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)P(=O)(O)O)N=C(N2)C(=O)N

InChI

InChI=1S/C8H8N3O4P/c9-7(12)8-10-4-2-1-3-5(6(4)11-8)16(13,14)15/h1-3H,(H2,9,12)(H,10,11)(H2,13,14,15)