(2S)-3-azanylidene-4-methanoyl-2-phenacyl-cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (2S)-3-azanylidene-4-methanoyl-2-phenacyl-cyclopentane-1,1,2-tricarbonitrile Openeye Name: (2S)-4-formyl-3-imino-2-phenacyl-cyclopentane-1,1,2-tricarbonitrile CAS Name: (2S)-4-formyl-3-imino-2-phenacylcyclopentane-1,1,2-tricarbonitrile IUPAC Name: (2S)-4-formyl-3-imino-2-phenacylcyclopentane-1,1,2-tricarbonitrile Traditional Name: (2S)-4-formyl-3-imino-2-phenacyl-cyclopentane-1,1,2-tricarbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=N)C(C1(C#N)C#N)(CC(=O)C2=CC=CC=C2)C#N)C=O

Isomeric SMILES

C1C(C(=N)[C@@](C1(C#N)C#N)(CC(=O)C2=CC=CC=C2)C#N)C=O

InChI

InChI=1S/C17H12N4O2/c18-9-16(10-19)6-13(8-22)15(21)17(16,11-20)7-14(23)12-4-2-1-3-5-12/h1-5,8,13,21H,6-7H2/t13?,17-/m1/s1