N1,N1,2-triethyl-N4,N4-bis(oxidanyl)benzene-1,4-diamine

Systemtic Name: N1,N1,2-triethyl-N4,N4-bis(oxidanyl)benzene-1,4-diamine Openeye Name: N1,N1,2-triethyl-N4,N4-dihydroxy-benzene-1,4-diamine CAS Name: N1,N1,2-triethyl-N4,N4-dihydroxybenzene-1,4-diamine IUPAC Name: 1-N,1-N,2-triethyl-4-N,4-N-dihydroxybenzene-1,4-diamine Traditional Name: [4-(diethylamino)-3-ethyl-phenyl]-dihydroxy-amine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-4-10-9-11(14(15)16)7-8-12(10)13(5-2)6-3/h7-9,15-16H,4-6H2,1-3H3