methyl 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxylate

Systemtic Name: methyl 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxylate Openeye Name: methyl 2,2,5,5-tetramethyl-1-oxido-pyrrole-3-carboxylate CAS Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 2,2,5,5-tetramethyl-1-oxidopyrrole-3-carboxylate Traditional Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrroline-3-carboxylic acid methyl ester Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O-])(C)C)C(=O)OC)C

Isomeric SMILES

CC1(C=C(C(N1[O-])(C)C)C(=O)OC)C

InChI

InChI=1S/C10H16NO3/c1-9(2)6-7(8(12)14-5)10(3,4)11(9)13/h6H,1-5H3/q-1