5-azanyl-2-(4-azanyl-2-oxidanyl-phenyl)phenol; benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-2-(4-azanyl-2-oxidanyl-phenyl)phenol; benzene-1,3-dicarboxamide Openeye Name: 5-amino-2-(4-amino-2-hydroxy-phenyl)phenol; benzene-1,3-dicarboxamide CAS Name: 5-amino-2-(4-amino-2-hydroxyphenyl)phenol; benzene-1,3-dicarboxamide IUPAC Name: 5-amino-2-(4-amino-2-hydroxyphenyl)phenol; benzene-1,3-dicarboxamide Traditional Name: 5-amino-2-(4-amino-2-hydroxy-phenyl)phenol; isophthalamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2.C8H8N2O2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16;9-7(11)5-2-1-3-6(4-5)8(10)12/h1-6,15-16H,13-14H2;1-4H,(H2,9,11)(H2,10,12)