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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(2-hydroxyethyl)guanidine Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethyl)guanidine CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethyl)guanidine IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethyl)guanidine Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethyl)guanidine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=NCCO)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=NCCO)N)O)O

InChI

InChI=1S/C9H13N3O3/c10-9(11-3-4-13)12-6-1-2-7(14)8(15)5-6/h1-2,5,13-15H,3-4H2,(H3,10,11,12)