[2-[(Z)-C-(bromomethyl)-N-oxidanyl-carbonimidoyl]phenyl]-methyl-carbamic acid

Systemtic Name: [2-[(Z)-C-(bromomethyl)-N-oxidanyl-carbonimidoyl]phenyl]-methyl-carbamic acid Openeye Name: [2-[(Z)-C-(bromomethyl)-N-hydroxy-carbonimidoyl]phenyl]-methyl-carbamic acid CAS Name: [2-[(1Z)-2-bromo-1-hydroxyiminoethyl]phenyl]-methylcarbamic acid IUPAC Name: [2-[(Z)-C-(bromomethyl)-N-hydroxycarbonimidoyl]phenyl]-methylcarbamic acid Traditional Name: [2-(2-bromoacetohydroximoyl)phenyl]-methyl-carbamic acid Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=NO)CBr)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1/C(=N/O)/CBr)C(=O)O

InChI

InChI=1S/C10H11BrN2O3/c1-13(10(14)15)9-5-3-2-4-7(9)8(6-11)12-16/h2-5,16H,6H2,1H3,(H,14,15)/b12-8+