1-[bis(oxidanyl)amino]-3-phenyl-2-(2-phenylazanylethyl)guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-3-phenyl-2-(2-phenylazanylethyl)guanidine Openeye Name: 2-(2-anilinoethyl)-1-(dihydroxyamino)-3-phenyl-guanidine CAS Name: 2-(2-anilinoethyl)-1-(dihydroxyamino)-3-phenylguanidine IUPAC Name: 2-(2-anilinoethyl)-1-(dihydroxyamino)-3-phenylguanidine Traditional Name: 2-(2-anilinoethyl)-1-(dihydroxyamino)-3-phenyl-guanidine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN=C(NC2=CC=CC=C2)NN(O)O

Isomeric SMILES

C1=CC=C(C=C1)NCCN=C(NC2=CC=CC=C2)NN(O)O

InChI

InChI=1S/C15H19N5O2/c21-20(22)19-15(18-14-9-5-2-6-10-14)17-12-11-16-13-7-3-1-4-8-13/h1-10,16,21-22H,11-12H2,(H2,17,18,19)