[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] ethanoate

Systemtic Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] ethanoate Openeye Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] acetate CAS Name: acetic acid [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] ester IUPAC Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] acetate Traditional Name: acetic acid [2-(carbomethoxyamino)-3H-benzimidazol-5-yl] ester Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChI

InChI=1S/C11H11N3O4/c1-6(15)18-7-3-4-8-9(5-7)13-10(12-8)14-11(16)17-2/h3-5H,1-2H3,(H2,12,13,14,16)