1-azanyl-2-[2,6-bis(oxidanyl)phenyl]guanidine

Systemtic Name: 1-azanyl-2-[2,6-bis(oxidanyl)phenyl]guanidine Openeye Name: 1-amino-2-(2,6-dihydroxyphenyl)guanidine CAS Name: 1-amino-2-(2,6-dihydroxyphenyl)guanidine IUPAC Name: 1-amino-2-(2,6-dihydroxyphenyl)guanidine Traditional Name: 1-amino-2-(2,6-dihydroxyphenyl)guanidine Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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