2-azanyl-5-[[4-azanyl-3,5-bis(oxidanyl)phenyl]methyl]benzene-1,3-diol

Systemtic Name: 2-azanyl-5-[[4-azanyl-3,5-bis(oxidanyl)phenyl]methyl]benzene-1,3-diol Openeye Name: 2-amino-5-[(4-amino-3,5-dihydroxy-phenyl)methyl]benzene-1,3-diol CAS Name: 2-amino-5-[(4-amino-3,5-dihydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 2-amino-5-[(4-amino-3,5-dihydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 2-amino-5-(4-amino-3,5-dihydroxy-benzyl)resorcinol Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)N)O)CC2=CC(=C(C(=C2)O)N)O

Isomeric SMILES

C1=C(C=C(C(=C1O)N)O)CC2=CC(=C(C(=C2)O)N)O

InChI

InChI=1S/C13H14N2O4/c14-12-8(16)2-6(3-9(12)17)1-7-4-10(18)13(15)11(19)5-7/h2-5,16-19H,1,14-15H2