1-[[4-[bis(oxidanyl)amino]phenyl]amino]ethane-1,1-diol

Systemtic Name: 1-[[4-[bis(oxidanyl)amino]phenyl]amino]ethane-1,1-diol Openeye Name: 1-[4-(dihydroxyamino)anilino]ethane-1,1-diol CAS Name: 1-[4-(dihydroxyamino)anilino]ethane-1,1-diol IUPAC Name: 1-[4-(dihydroxyamino)anilino]ethane-1,1-diol Traditional Name: 1-[4-(dihydroxyamino)anilino]ethane-1,1-diol Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=C(C=C1)N(O)O)(O)O

Isomeric SMILES

CC(NC1=CC=C(C=C1)N(O)O)(O)O

InChI

InChI=1S/C8H12N2O4/c1-8(11,12)9-6-2-4-7(5-3-6)10(13)14/h2-5,9,11-14H,1H3