2-azanylbenzene-1,3-diol; 4,6-bis(azanyl)-2-methyl-benzene-1,3-diol

Systemtic Name: 2-azanylbenzene-1,3-diol; 4,6-bis(azanyl)-2-methyl-benzene-1,3-diol Openeye Name: 2-aminobenzene-1,3-diol; 4,6-diamino-2-methyl-benzene-1,3-diol CAS Name: 2-aminobenzene-1,3-diol; 4,6-diamino-2-methylbenzene-1,3-diol IUPAC Name: 2-aminobenzene-1,3-diol; 4,6-diamino-2-methylbenzene-1,3-diol Traditional Name: 2-aminoresorcinol; 4,6-diamino-2-methyl-resorcinol Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2.C6H7NO2/c1-3-6(10)4(8)2-5(9)7(3)11;7-6-4(8)2-1-3-5(6)9/h2,10-11H,8-9H2,1H3;1-3,8-9H,7H2