3-(4-aminophenyl)-6-azanyl-benzene-1,2-dicarboxamide

Systemtic Name: 3-(4-aminophenyl)-6-azanyl-benzene-1,2-dicarboxamide Openeye Name: 3-amino-6-(4-aminophenyl)phthalamide CAS Name: 3-amino-6-(4-aminophenyl)benzene-1,2-dicarboxamide IUPAC Name: 3-amino-6-(4-aminophenyl)benzene-1,2-dicarboxamide Traditional Name: 3-amino-6-(4-aminophenyl)phthalamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)N)C(=O)N)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)N)C(=O)N)C(=O)N)N

InChI

InChI=1S/C14H14N4O2/c15-8-3-1-7(2-4-8)9-5-6-10(16)12(14(18)20)11(9)13(17)19/h1-6H,15-16H2,(H2,17,19)(H2,18,20)