(2S)-3-azanylidene-4-methanoyl-2-[(1S)-2-oxidanylidenecyclopentyl]cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (2S)-3-azanylidene-4-methanoyl-2-[(1S)-2-oxidanylidenecyclopentyl]cyclopentane-1,1,2-tricarbonitrile Openeye Name: (2S)-4-formyl-3-imino-2-[(1S)-2-oxocyclopentyl]cyclopentane-1,1,2-tricarbonitrile CAS Name: (2S)-4-formyl-3-imino-2-[(1S)-2-oxocyclopentyl]cyclopentane-1,1,2-tricarbonitrile IUPAC Name: (2S)-4-formyl-3-imino-2-[(1S)-2-oxocyclopentyl]cyclopentane-1,1,2-tricarbonitrile Traditional Name: (2S)-4-formyl-3-imino-2-[(1S)-2-ketocyclopentyl]cyclopentane-1,1,2-tricarbonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2(C(=N)C(CC2(C#N)C#N)C=O)C#N

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@]2(C(=N)C(CC2(C#N)C#N)C=O)C#N

InChI

InChI=1S/C14H12N4O2/c15-6-13(7-16)4-9(5-19)12(18)14(13,8-17)10-2-1-3-11(10)20/h5,9-10,18H,1-4H2/t9?,10-,14+/m1/s1