1-[bis(oxidanyl)amino]-2-pyridin-3-yl-guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-pyridin-3-yl-guanidine Openeye Name: 1-(dihydroxyamino)-2-(3-pyridyl)guanidine CAS Name: 1-(dihydroxyamino)-2-(3-pyridinyl)guanidine IUPAC Name: 1-(dihydroxyamino)-2-pyridin-3-ylguanidine Traditional Name: 1-(dihydroxyamino)-2-(3-pyridyl)guanidine Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O2/c7-6(10-11(12)13)9-5-2-1-3-8-4-5/h1-4,12-13H,(H3,7,9,10)