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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)C2=C(C=C(C=C2)O)O

InChI

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