(2Z)-2-(cyclopenten-1-yl)-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(cyclopenten-1-yl)-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-(cyclopenten-1-yl)-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-(1-cyclopentenyl)-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-(cyclopenten-1-yl)-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-(cyclopenten-1-yl)-2-hydroximino-acetonitrile Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=NO)C#N

Isomeric SMILES

C1CC=C(C1)/C(=N/O)/C#N

InChI

InChI=1S/C7H8N2O/c8-5-7(9-10)6-3-1-2-4-6/h3,10H,1-2,4H2/b9-7+