benzene-1,2-diamine; benzene-1,4-dicarboxamide

Systemtic Name: benzene-1,2-diamine; benzene-1,4-dicarboxamide Openeye Name: benzene-1,2-diamine; terephthalamide CAS Name: benzene-1,2-diamine; benzene-1,4-dicarboxamide IUPAC Name: benzene-1,2-diamine; benzene-1,4-dicarboxamide Traditional Name: o-phenylenediamine; terephthalamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C8H8N2O2.C6H8N2/c9-7(11)5-1-2-6(4-3-5)8(10)12;7-5-3-1-2-4-6(5)8/h1-4H,(H2,9,11)(H2,10,12);1-4H,7-8H2