[4-[(E)-N'-oxidanylcarbamimidoyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]carbamic acid

Systemtic Name: [4-[(E)-N'-oxidanylcarbamimidoyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]carbamic acid Openeye Name: [4-[(E)-N'-hydroxycarbamimidoyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]carbamic acid CAS Name: [4-[(E)-amino(hydroxyimino)methyl]-1-(2-trimethylsilylethoxymethyl)-3-pyrazolyl]carbamic acid IUPAC Name: [4-[(E)-N'-hydroxycarbamimidoyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]carbamic acid Traditional Name: [4-[(E)-aminocarbohydroximoyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]carbamic acid Formula: C11H21N5O4Si MolecularWeight: 315.40104

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C(=N1)NC(=O)O)C(=NO)N

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C(=N1)NC(=O)O)/C(=N\O)/N

InChI

InChI=1S/C11H21N5O4Si/c1-21(2,3)5-4-20-7-16-6-8(9(12)15-19)10(14-16)13-11(17)18/h6,19H,4-5,7H2,1-3H3,(H2,12,15)(H,13,14)(H,17,18)