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

Systemtic Name: 1-[bis(oxidanyl)amino]-2-[(4-chlorophenyl)methylideneamino]guanidine Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-1-(dihydroxyamino)guanidine CAS Name: 2-[(4-chlorophenyl)methylideneamino]-1-(dihydroxyamino)guanidine IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-1-(dihydroxyamino)guanidine Traditional Name: 2-[(4-chlorobenzylidene)amino]-1-(dihydroxyamino)guanidine Formula: C8H10ClN5O2 MolecularWeight: 243.6503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5O2/c9-7-3-1-6(2-4-7)5-11-12-8(10)13-14(15)16/h1-5,15-16H,(H3,10,12,13)