2-(3H-benzimidazol-5-ylcarbonylamino)ethanoate

Systemtic Name: 2-(3H-benzimidazol-5-ylcarbonylamino)ethanoate Openeye Name: 2-(3H-benzimidazole-5-carbonylamino)acetate CAS Name: 2-[[3H-benzimidazol-5-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(3H-benzimidazole-5-carbonylamino)acetate Traditional Name: 2-(3H-benzimidazole-5-carbonylamino)acetate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCC(=O)[O-])NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCC(=O)[O-])NC=N2

InChI

InChI=1S/C10H9N3O3/c14-9(15)4-11-10(16)6-1-2-7-8(3-6)13-5-12-7/h1-3,5H,4H2,(H,11,16)(H,12,13)(H,14,15)/p-1