(2S)-3-azanylidene-4-methanoyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (2S)-3-azanylidene-4-methanoyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)cyclopentane-1,1,2-tricarbonitrile Openeye Name: (2S)-4-formyl-3-imino-2-(4-methyl-2-oxo-pent-3-enyl)cyclopentane-1,1,2-tricarbonitrile CAS Name: (2S)-4-formyl-3-imino-2-(4-methyl-2-oxopent-3-enyl)cyclopentane-1,1,2-tricarbonitrile IUPAC Name: (2S)-4-formyl-3-imino-2-(4-methyl-2-oxopent-3-enyl)cyclopentane-1,1,2-tricarbonitrile Traditional Name: (2S)-4-formyl-3-imino-2-(2-keto-4-methyl-pent-3-enyl)cyclopentane-1,1,2-tricarbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1(C(=N)C(CC1(C#N)C#N)C=O)C#N)C

Isomeric SMILES

CC(=CC(=O)C[C@]1(C(=N)C(CC1(C#N)C#N)C=O)C#N)C

InChI

InChI=1S/C15H14N4O2/c1-10(2)3-12(21)5-15(9-18)13(19)11(6-20)4-14(15,7-16)8-17/h3,6,11,19H,4-5H2,1-2H3/t11?,15-/m1/s1