5-azanyl-2,3-dimethyl-benzene-1,4-diol

Systemtic Name: 5-azanyl-2,3-dimethyl-benzene-1,4-diol Openeye Name: 5-amino-2,3-dimethyl-benzene-1,4-diol CAS Name: 5-amino-2,3-dimethylbenzene-1,4-diol IUPAC Name: 5-amino-2,3-dimethylbenzene-1,4-diol Traditional Name: 5-amino-2,3-dimethyl-hydroquinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)N)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)N)O

InChI

InChI=1S/C8H11NO2/c1-4-5(2)8(11)6(9)3-7(4)10/h3,10-11H,9H2,1-2H3