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

Systemtic Name: 2-[(4-aminophenyl)methylideneamino]-1-[bis(oxidanyl)amino]guanidine Openeye Name: 2-[(4-aminophenyl)methyleneamino]-1-(dihydroxyamino)guanidine CAS Name: 2-[(4-aminophenyl)methylideneamino]-1-(dihydroxyamino)guanidine IUPAC Name: 2-[(4-aminophenyl)methylideneamino]-1-(dihydroxyamino)guanidine Traditional Name: 2-[(4-aminobenzylidene)amino]-1-(dihydroxyamino)guanidine Formula: C8H12N6O2 MolecularWeight: 224.21988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O2/c9-7-3-1-6(2-4-7)5-11-12-8(10)13-14(15)16/h1-5,15-16H,9H2,(H3,10,12,13)