N1-(4-aminophenyl)-4-azanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-aminophenyl)-4-azanyl-benzene-1,2-dicarboxamide Openeye Name: 4-amino-N1-(4-aminophenyl)phthalamide CAS Name: 4-amino-N1-(4-aminophenyl)benzene-1,2-dicarboxamide IUPAC Name: 4-amino-1-N-(4-aminophenyl)benzene-1,2-dicarboxamide Traditional Name: 4-amino-N-(4-aminophenyl)phthalamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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