3-azanylbenzene-1,2-dicarbonitrile

Systemtic Name: 3-azanylbenzene-1,2-dicarbonitrile Openeye Name: 3-aminophthalonitrile CAS Name: 3-aminobenzene-1,2-dicarbonitrile IUPAC Name: 3-aminobenzene-1,2-dicarbonitrile Traditional Name: 3-aminophthalonitrile Formula: C8H5N3 MolecularWeight: 143.1454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3/c9-4-6-2-1-3-8(11)7(6)5-10/h1-3H,11H2