4-bromanyl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbaldehyde

Systemtic Name: 4-bromanyl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbaldehyde Openeye Name: 4-bromo-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbaldehyde CAS Name: 4-bromo-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarboxaldehyde IUPAC Name: 4-bromo-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carbaldehyde Traditional Name: 4-bromo-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carbaldehyde Formula: C9H13BrNO2 MolecularWeight: 247.10902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrNO2/c1-8(2)6(5-12)7(10)9(3,4)11(8)13/h5H,1-4H3