5-azanyl-4,6-dimethoxy-benzene-1,3-diol

Systemtic Name: 5-azanyl-4,6-dimethoxy-benzene-1,3-diol Openeye Name: 5-amino-4,6-dimethoxy-benzene-1,3-diol CAS Name: 5-amino-4,6-dimethoxybenzene-1,3-diol IUPAC Name: 5-amino-4,6-dimethoxybenzene-1,3-diol Traditional Name: 5-amino-4,6-dimethoxy-resorcinol Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1O)O)OC)N

Isomeric SMILES

COC1=C(C(=C(C=C1O)O)OC)N

InChI

InChI=1S/C8H11NO4/c1-12-7-4(10)3-5(11)8(13-2)6(7)9/h3,10-11H,9H2,1-2H3