2-[(4Z)-4-hydroxyiminocyclopent-2-en-1-yl]propanedinitrile

Systemtic Name: 2-[(4Z)-4-hydroxyiminocyclopent-2-en-1-yl]propanedinitrile Openeye Name: 2-[(4Z)-4-hydroxyiminocyclopent-2-en-1-yl]propanedinitrile CAS Name: 2-[(4Z)-4-hydroxyimino-1-cyclopent-2-enyl]propanedinitrile IUPAC Name: 2-[(4Z)-4-hydroxyiminocyclopent-2-en-1-yl]propanedinitrile Traditional Name: 2-[(4Z)-4-hydroximinocyclopent-2-en-1-yl]malononitrile Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=NO)C(C#N)C#N

Isomeric SMILES

C\1C(C=C/C1=N\O)C(C#N)C#N

InChI

InChI=1S/C8H7N3O/c9-4-7(5-10)6-1-2-8(3-6)11-12/h1-2,6-7,12H,3H2/b11-8+