1-[bis(oxidanyl)amino]-2-(4-cyanophenyl)guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-(4-cyanophenyl)guanidine Openeye Name: 2-(4-cyanophenyl)-1-(dihydroxyamino)guanidine CAS Name: 2-(4-cyanophenyl)-1-(dihydroxyamino)guanidine IUPAC Name: 2-(4-cyanophenyl)-1-(dihydroxyamino)guanidine Traditional Name: 2-(4-cyanophenyl)-1-(dihydroxyamino)guanidine Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=C(N)NN(O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)N=C(N)NN(O)O

InChI

InChI=1S/C8H9N5O2/c9-5-6-1-3-7(4-2-6)11-8(10)12-13(14)15/h1-4,14-15H,(H3,10,11,12)