2-azanyl-5-methoxy-benzene-1,4-diol

Systemtic Name: 2-azanyl-5-methoxy-benzene-1,4-diol Openeye Name: 2-amino-5-methoxy-benzene-1,4-diol CAS Name: 2-amino-5-methoxybenzene-1,4-diol IUPAC Name: 2-amino-5-methoxybenzene-1,4-diol Traditional Name: 2-amino-5-methoxy-hydroquinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)N)O

Isomeric SMILES

COC1=C(C=C(C(=C1)O)N)O

InChI

InChI=1S/C7H9NO3/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3,9-10H,8H2,1H3