2-[(4-methyl-3-oxidanyl-phenyl)amino]ethane-1,1-diol

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethane-1,1-diol Openeye Name: 2-(3-hydroxy-4-methyl-anilino)ethane-1,1-diol CAS Name: 2-(3-hydroxy-4-methylanilino)ethane-1,1-diol IUPAC Name: 2-(3-hydroxy-4-methylanilino)ethane-1,1-diol Traditional Name: 2-(3-hydroxy-4-methyl-anilino)ethane-1,1-diol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(O)O)O

InChI

InChI=1S/C9H13NO3/c1-6-2-3-7(4-8(6)11)10-5-9(12)13/h2-4,9-13H,5H2,1H3