N1,N3-bis(4-aminophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-aminophenyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-aminophenyl)-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-aminophenyl)-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-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)NC(=O)C2=CC(=CC(=C2)O)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)C2=CC(=CC(=C2)O)C(=O)NC3=CC=C(C=C3)N

InChI

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