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

Systemtic Name: 2-[bis(oxidanyl)amino]-1-(phenylmethyl)-1-[(phenylmethylidene)amino]guanidine Openeye Name: 1-benzyl-1-(benzylideneamino)-2-(dihydroxyamino)guanidine CAS Name: 2-(dihydroxyamino)-1-(phenylmethyl)-1-[(phenylmethylene)amino]guanidine IUPAC Name: 1-benzyl-1-(benzylideneamino)-2-(dihydroxyamino)guanidine Traditional Name: 1-(benzalamino)-1-benzyl-2-(dihydroxyamino)guanidine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=NN(O)O)N)N=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=NN(O)O)N)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O2/c16-15(18-20(21)22)19(12-14-9-5-2-6-10-14)17-11-13-7-3-1-4-8-13/h1-11,21-22H,12H2,(H2,16,18)