2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carbaldehyde

Systemtic Name: 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carbaldehyde Openeye Name: 2,2,5,5-tetramethyl-1-oxido-pyrrole-3-carbaldehyde CAS Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrrolecarboxaldehyde IUPAC Name: 2,2,5,5-tetramethyl-1-oxidopyrrole-3-carbaldehyde Traditional Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrroline-3-carbaldehyde Formula: C9H14NO2- MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h5-6H,1-4H3/q-1