4-azanylbenzene-1,2-diol; 5-azanyl-3-methyl-benzene-1,2-diol

Systemtic Name: 4-azanylbenzene-1,2-diol; 5-azanyl-3-methyl-benzene-1,2-diol Openeye Name: 4-aminobenzene-1,2-diol; 5-amino-3-methyl-benzene-1,2-diol CAS Name: 4-aminobenzene-1,2-diol; 5-amino-3-methylbenzene-1,2-diol IUPAC Name: 4-aminobenzene-1,2-diol; 5-amino-3-methylbenzene-1,2-diol Traditional Name: 5-amino-3-methyl-pyrocatechol; 4-aminopyrocatechol Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)O)N.C1=CC(=C(C=C1N)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)O)N.C1=CC(=C(C=C1N)O)O

InChI

InChI=1S/C7H9NO2.C6H7NO2/c1-4-2-5(8)3-6(9)7(4)10;7-4-1-2-5(8)6(9)3-4/h2-3,9-10H,8H2,1H3;1-3,8-9H,7H2