2,5-bis(azanyl)-4-methyl-benzene-1,3-diol

Systemtic Name: 2,5-bis(azanyl)-4-methyl-benzene-1,3-diol Openeye Name: 2,5-diamino-4-methyl-benzene-1,3-diol CAS Name: 2,5-diamino-4-methylbenzene-1,3-diol IUPAC Name: 2,5-diamino-4-methylbenzene-1,3-diol Traditional Name: 2,5-diamino-4-methyl-resorcinol Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)O)N)O

Isomeric SMILES

CC1=C(C(=C(C=C1N)O)N)O

InChI

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