4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate

Systemtic Name: 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate Openeye Name: 4-(o-tolylcarbamoyl)-1H-imidazole-5-carboxylate CAS Name: 4-[(2-methylanilino)-oxomethyl]-1H-imidazole-5-carboxylate IUPAC Name: 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate Traditional Name: 4-(o-tolylcarbamoyl)-1H-imidazole-5-carboxylate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC=N2)C(=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-7-4-2-3-5-8(7)15-11(16)9-10(12(17)18)14-6-13-9/h2-6H,1H3,(H,13,14)(H,15,16)(H,17,18)/p-1