prop-2-enoyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate

Systemtic Name: prop-2-enoyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate Openeye Name: prop-2-enoyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate CAS Name: 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid 1-oxoprop-2-enyl ester IUPAC Name: prop-2-enoyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(carbomethoxyamino)-3H-benzimidazole-5-carboxylic acid acryloyl ester Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)OC(=O)C=C

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)OC(=O)C=C

InChI

InChI=1S/C13H11N3O5/c1-3-10(17)21-11(18)7-4-5-8-9(6-7)15-12(14-8)16-13(19)20-2/h3-6H,1H2,2H3,(H2,14,15,16,19)