3,6-bis(azanyl)benzene-1,2-dicarboxamide

Systemtic Name: 3,6-bis(azanyl)benzene-1,2-dicarboxamide Openeye Name: 3,6-diaminophthalamide CAS Name: 3,6-diaminobenzene-1,2-dicarboxamide IUPAC Name: 3,6-diaminobenzene-1,2-dicarboxamide Traditional Name: 3,6-diaminophthalamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-3-1-2-4(10)6(8(12)14)5(3)7(11)13/h1-2H,9-10H2,(H2,11,13)(H2,12,14)