2-[2,4-bis(azanyl)phenyl]benzene-1,3-diol

Systemtic Name: 2-[2,4-bis(azanyl)phenyl]benzene-1,3-diol Openeye Name: 2-(2,4-diaminophenyl)benzene-1,3-diol CAS Name: 2-(2,4-diaminophenyl)benzene-1,3-diol IUPAC Name: 2-(2,4-diaminophenyl)benzene-1,3-diol Traditional Name: 2-(2,4-diaminophenyl)resorcinol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=C(C=C(C=C2)N)N)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C12H12N2O2/c13-7-4-5-8(9(14)6-7)12-10(15)2-1-3-11(12)16/h1-6,15-16H,13-14H2