N,N-bis(oxidanyl)-1-phenyl-methanamine

Systemtic Name: N,N-bis(oxidanyl)-1-phenyl-methanamine Openeye Name: N,N-dihydroxy-1-phenyl-methanamine CAS Name: N,N-dihydroxy-1-phenylmethanamine IUPAC Name: N,N-dihydroxy-1-phenylmethanamine Traditional Name: benzyl(dihydroxy)amine Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(O)O

InChI

InChI=1S/C7H9NO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,9-10H,6H2