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

Systemtic Name: 1-azanyl-1-[3,4-bis(oxidanyl)phenyl]guanidine Openeye Name: 1-amino-1-(3,4-dihydroxyphenyl)guanidine CAS Name: 1-amino-1-(3,4-dihydroxyphenyl)guanidine IUPAC Name: 1-amino-1-(3,4-dihydroxyphenyl)guanidine Traditional Name: 1-amino-1-(3,4-dihydroxyphenyl)guanidine Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2/c8-7(9)11(10)4-1-2-5(12)6(13)3-4/h1-3,12-13H,10H2,(H3,8,9)