3-azanylidene-4-ethanoyl-5-pentyl-cyclopent-4-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanylidene-4-ethanoyl-5-pentyl-cyclopent-4-ene-1,1,2-tricarbonitrile Openeye Name: 4-acetyl-3-imino-5-pentyl-cyclopent-4-ene-1,1,2-tricarbonitrile CAS Name: 4-acetyl-3-imino-5-pentylcyclopent-4-ene-1,1,2-tricarbonitrile IUPAC Name: 4-acetyl-3-imino-5-pentylcyclopent-4-ene-1,1,2-tricarbonitrile Traditional Name: 4-acetyl-5-amyl-3-imino-cyclopent-4-ene-1,1,2-tricarbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=N)C(C1(C#N)C#N)C#N)C(=O)C

Isomeric SMILES

CCCCCC1=C(C(=N)C(C1(C#N)C#N)C#N)C(=O)C

InChI

InChI=1S/C15H16N4O/c1-3-4-5-6-11-13(10(2)20)14(19)12(7-16)15(11,8-17)9-18/h12,19H,3-6H2,1-2H3