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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]guanidine Openeye Name: 2-(3,4-dihydroxyphenyl)guanidine CAS Name: 2-(3,4-dihydroxyphenyl)guanidine IUPAC Name: 2-(3,4-dihydroxyphenyl)guanidine Traditional Name: 2-(3,4-dihydroxyphenyl)guanidine Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=C(N)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1N=C(N)N)O)O

InChI

InChI=1S/C7H9N3O2/c8-7(9)10-4-1-2-5(11)6(12)3-4/h1-3,11-12H,(H4,8,9,10)