4-(oxidanylamino)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(oxidanylamino)benzene-1,2-dicarbonitrile Openeye Name: 4-(hydroxyamino)phthalonitrile CAS Name: 4-(hydroxyamino)benzene-1,2-dicarbonitrile IUPAC Name: 4-(hydroxyamino)benzene-1,2-dicarbonitrile Traditional Name: 4-(hydroxyamino)phthalonitrile Formula: C8H5N3O MolecularWeight: 159.1448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NO)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1NO)C#N)C#N

InChI

InChI=1S/C8H5N3O/c9-4-6-1-2-8(11-12)3-7(6)5-10/h1-3,11-12H