2-ethyl-N1,N1-bis(oxidanyl)benzene-1,4-diamine

Systemtic Name: 2-ethyl-N1,N1-bis(oxidanyl)benzene-1,4-diamine Openeye Name: 2-ethyl-N1,N1-dihydroxy-benzene-1,4-diamine CAS Name: 2-ethyl-N1,N1-dihydroxybenzene-1,4-diamine IUPAC Name: 2-ethyl-1-N,1-N-dihydroxybenzene-1,4-diamine Traditional Name: (4-amino-2-ethyl-phenyl)-dihydroxy-amine Formula: C8H12N2O2 MolecularWeight: 168.19308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)N(O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)N)N(O)O

InChI

InChI=1S/C8H12N2O2/c1-2-6-5-7(9)3-4-8(6)10(11)12/h3-5,11-12H,2,9H2,1H3