(2Z)-2-cyano-2-(3-methylcyclopent-2-en-1-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(3-methylcyclopent-2-en-1-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(3-methylcyclopent-2-en-1-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(3-methyl-1-cyclopent-2-enylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(3-methylcyclopent-2-en-1-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(3-methylcyclopent-2-en-1-ylidene)acetamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C(=O)N)CC1

Isomeric SMILES

CC1=C/C(=C(/C#N)\C(=O)N)/CC1

InChI

InChI=1S/C9H10N2O/c1-6-2-3-7(4-6)8(5-10)9(11)12/h4H,2-3H2,1H3,(H2,11,12)/b8-7-