4-bromanyl-2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-5-trimethylsilyl-pyrazol-1-ium-3-carbaldehyde

Systemtic Name: 4-bromanyl-2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-5-trimethylsilyl-pyrazol-1-ium-3-carbaldehyde Openeye Name: 4-bromo-2-[(4-methoxyphenyl)methyl]-1-oxido-5-trimethylsilyl-pyrazol-1-ium-3-carbaldehyde CAS Name: 4-bromo-2-[(4-methoxyphenyl)methyl]-1-oxido-5-trimethylsilyl-3-pyrazol-1-iumcarboxaldehyde IUPAC Name: 4-bromo-2-[(4-methoxyphenyl)methyl]-1-oxido-5-trimethylsilylpyrazol-1-ium-3-carbaldehyde Traditional Name: 4-bromo-1-oxido-2-p-anisyl-5-trimethylsilyl-pyrazol-1-ium-3-carbaldehyde Formula: C15H19BrN2O3Si MolecularWeight: 383.31246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=[N+]2[O-])[Si](C)(C)C)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=[N+]2[O-])[Si](C)(C)C)Br)C=O

InChI

InChI=1S/C15H19BrN2O3Si/c1-21-12-7-5-11(6-8-12)9-17-13(10-19)14(16)15(18(17)20)22(2,3)4/h5-8,10H,9H2,1-4H3