N3,N3-bis(4-aminophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N3,N3-bis(4-aminophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N3,N3-bis(4-aminophenyl)-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N3,N3-bis(4-aminophenyl)-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 3-N,3-N-bis(4-aminophenyl)-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N',N'-bis(4-aminophenyl)-5-hydroxy-isophthalamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C(=O)C3=CC(=CC(=C3)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C(=O)C3=CC(=CC(=C3)C(=O)N)O

InChI

InChI=1S/C20H18N4O3/c21-14-1-5-16(6-2-14)24(17-7-3-15(22)4-8-17)20(27)13-9-12(19(23)26)10-18(25)11-13/h1-11,25H,21-22H2,(H2,23,26)