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

Systemtic Name: 3-azanyl-4-ethanoyl-4-methyl-5-propyl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: 4-acetyl-3-amino-4-methyl-5-propyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: 4-acetyl-3-amino-4-methyl-5-propylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: 4-acetyl-3-amino-4-methyl-5-propylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: 4-acetyl-3-amino-4-methyl-5-propyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=C(C1(C#N)C#N)C#N)N)(C)C(=O)C

Isomeric SMILES

CCCC1C(C(=C(C1(C#N)C#N)C#N)N)(C)C(=O)C

InChI

InChI=1S/C14H16N4O/c1-4-5-11-13(3,9(2)19)12(18)10(6-15)14(11,7-16)8-17/h11H,4-5,18H2,1-3H3