4-nitro-5-oxidanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-oxidanyl-benzene-1,2-dicarbonitrile Openeye Name: 4-hydroxy-5-nitro-phthalonitrile CAS Name: 4-hydroxy-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-hydroxy-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-hydroxy-5-nitro-phthalonitrile Formula: C8H3N3O3 MolecularWeight: 189.12772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])O)C#N)C#N

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])O)C#N)C#N

InChI

InChI=1S/C8H3N3O3/c9-3-5-1-7(11(13)14)8(12)2-6(5)4-10/h1-2,12H