benzene-1,3-diamine; benzene-1,3-dicarboxamide

Systemtic Name: benzene-1,3-diamine; benzene-1,3-dicarboxamide Openeye Name: benzene-1,3-diamine; benzene-1,3-dicarboxamide CAS Name: benzene-1,3-diamine; benzene-1,3-dicarboxamide IUPAC Name: benzene-1,3-diamine; benzene-1,3-dicarboxamide Traditional Name: isophthalamide; m-phenylenediamine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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