(2R)-3-azanylidene-4-ethanoyl-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile

Systemtic Name: (2R)-3-azanylidene-4-ethanoyl-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile Openeye Name: (2R)-4-acetyl-3-imino-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile CAS Name: (2R)-4-acetyl-3-imino-5-phenylcyclopent-4-ene-1,1,2-tricarbonitrile IUPAC Name: (2R)-4-acetyl-3-imino-5-phenylcyclopent-4-ene-1,1,2-tricarbonitrile Traditional Name: (2R)-4-acetyl-3-imino-5-phenyl-cyclopent-4-ene-1,1,2-tricarbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C(C1=N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C([C@H](C1=N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H10N4O/c1-10(21)13-14(11-5-3-2-4-6-11)16(8-18,9-19)12(7-17)15(13)20/h2-6,12,20H,1H3/t12-/m0/s1