[2-(2-aminocarbonyl-1H-benzimidazol-4-yl)ethylamino]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(2-aminocarbonyl-1H-benzimidazol-4-yl)ethylamino]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-carbamoyl-1H-benzimidazol-4-yl)ethylamino]-hydroxy-oxo-phosphonium CAS Name: [2-(2-carbamoyl-1H-benzimidazol-4-yl)ethylamino]-hydroxy-oxophosphonium IUPAC Name: [2-(2-carbamoyl-1H-benzimidazol-4-yl)ethylamino]-hydroxy-oxophosphanium Traditional Name: [2-(2-carbamoyl-1H-benzimidazol-4-yl)ethylamino]-hydroxy-keto-phosphonium Formula: C10H12N4O3P+ MolecularWeight: 267.201041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C(=O)N)CCN[P+](=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C(=O)N)CCN[P+](=O)O

InChI

InChI=1S/C10H10N4O3P/c11-9(15)10-13-7-3-1-2-6(8(7)14-10)4-5-12-18(16)17/h1-3H,4-5H2,(H3-2,11,12,13,14,15,16,17)/q-1/p+2