1-[bis(oxidanyl)amino]-2-[(phenylmethylidene)amino]guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-[(phenylmethylidene)amino]guanidine Openeye Name: 2-(benzylideneamino)-1-(dihydroxyamino)guanidine CAS Name: 1-(dihydroxyamino)-2-[(phenylmethylene)amino]guanidine IUPAC Name: 2-(benzylideneamino)-1-(dihydroxyamino)guanidine Traditional Name: 2-(benzalamino)-1-(dihydroxyamino)guanidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-8(12-13(14)15)11-10-6-7-4-2-1-3-5-7/h1-6,14-15H,(H3,9,11,12)