2,3-bis(azanyl)benzene-1,4-dicarbonitrile

Systemtic Name: 2,3-bis(azanyl)benzene-1,4-dicarbonitrile Openeye Name: 2,3-diaminoterephthalonitrile CAS Name: 2,3-diaminobenzene-1,4-dicarbonitrile IUPAC Name: 2,3-diaminobenzene-1,4-dicarbonitrile Traditional Name: 2,3-diaminoterephthalonitrile Formula: C8H6N4 MolecularWeight: 158.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C#N)N)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1C#N)N)N)C#N

InChI

InChI=1S/C8H6N4/c9-3-5-1-2-6(4-10)8(12)7(5)11/h1-2H,11-12H2