(4R)-3-azanyl-4-ethanoyl-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile

Systemtic Name: (4R)-3-azanyl-4-ethanoyl-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: (4R)-4-acetyl-3-amino-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: (4R)-4-acetyl-3-amino-4-methylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: (4R)-4-acetyl-3-amino-4-methylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: (4R)-4-acetyl-3-amino-4-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C(=C1N)C#N)(C#N)C#N)C

Isomeric SMILES

CC(=O)[C@@]1(CC(C(=C1N)C#N)(C#N)C#N)C

InChI

InChI=1S/C11H10N4O/c1-7(16)10(2)4-11(5-13,6-14)8(3-12)9(10)15/h4,15H2,1-2H3/t10-/m0/s1