1-[3,4-bis(oxidanyl)phenyl]-2-methyl-guanidine

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-methyl-guanidine Openeye Name: 1-(3,4-dihydroxyphenyl)-2-methyl-guanidine CAS Name: 1-(3,4-dihydroxyphenyl)-2-methylguanidine IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-methylguanidine Traditional Name: 1-(3,4-dihydroxyphenyl)-2-methyl-guanidine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)O)O

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C8H11N3O2/c1-10-8(9)11-5-2-3-6(12)7(13)4-5/h2-4,12-13H,1H3,(H3,9,10,11)