benzene-1,2,4-triol; 2-methoxybenzene-1,4-diamine

Systemtic Name: benzene-1,2,4-triol; 2-methoxybenzene-1,4-diamine Openeye Name: benzene-1,2,4-triol; 2-methoxybenzene-1,4-diamine CAS Name: benzene-1,2,4-triol; 2-methoxybenzene-1,4-diamine IUPAC Name: benzene-1,2,4-triol; 2-methoxybenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)amine; benzene-1,2,4-triol Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N.C1=CC(=C(C=C1O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)N)N.C1=CC(=C(C=C1O)O)O

InChI

InChI=1S/C7H10N2O.C6H6O3/c1-10-7-4-5(8)2-3-6(7)9;7-4-1-2-5(8)6(9)3-4/h2-4H,8-9H2,1H3;1-3,7-9H