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

Systemtic Name: 3-azanyl-4-ethanoyl-4-methyl-5-pentyl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 4-acetyl-3-amino-4-methyl-5-pentyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 4-acetyl-3-amino-4-methyl-5-pentylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 4-acetyl-3-amino-4-methyl-5-pentylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 4-acetyl-3-amino-5-amyl-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=C(C1(C#N)C#N)C#N)N)(C)C(=O)C

Isomeric SMILES

CCCCCC1C(C(=C(C1(C#N)C#N)C#N)N)(C)C(=O)C

InChI

InChI=1S/C16H20N4O/c1-4-5-6-7-13-15(3,11(2)21)14(20)12(8-17)16(13,9-18)10-19/h13H,4-7,20H2,1-3H3