2-(1H-benzimidazol-2-ylcarbamoylamino)ethanoate

Systemtic Name: 2-(1H-benzimidazol-2-ylcarbamoylamino)ethanoate Openeye Name: 2-(1H-benzimidazol-2-ylcarbamoylamino)acetate CAS Name: 2-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(1H-benzimidazol-2-ylcarbamoylamino)acetate Traditional Name: 2-(1H-benzimidazol-2-ylcarbamoylamino)acetate Formula: C10H9N4O3- MolecularWeight: 233.20346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H10N4O3/c15-8(16)5-11-10(17)14-9-12-6-3-1-2-4-7(6)13-9/h1-4H,5H2,(H,15,16)(H3,11,12,13,14,17)/p-1