3-azanyl-4-ethanoyl-5-pentyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-ethanoyl-5-pentyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile Openeye Name: 4-acetyl-3-amino-5-pentyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile CAS Name: 4-acetyl-3-amino-5-pentylcyclopenta-2,4-diene-1,1,2-tricarbonitrile IUPAC Name: 4-acetyl-3-amino-5-pentylcyclopenta-2,4-diene-1,1,2-tricarbonitrile Traditional Name: 4-acetyl-3-amino-5-amyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=C(C(=C(C1(C#N)C#N)C#N)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/h3-6,19H2,1-2H3