(2R)-3-azanylidene-4-methanoyl-2-(2-oxidanylidenepropyl)cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (2R)-3-azanylidene-4-methanoyl-2-(2-oxidanylidenepropyl)cyclopentane-1,1,2-tricarbonitrile Openeye Name: (2R)-2-acetonyl-4-formyl-3-imino-cyclopentane-1,1,2-tricarbonitrile CAS Name: (2R)-4-formyl-3-imino-2-(2-oxopropyl)cyclopentane-1,1,2-tricarbonitrile IUPAC Name: (2R)-4-formyl-3-imino-2-(2-oxopropyl)cyclopentane-1,1,2-tricarbonitrile Traditional Name: (2R)-2-acetonyl-4-formyl-3-imino-cyclopentane-1,1,2-tricarbonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c1-8(18)2-12(7-15)10(16)9(4-17)3-11(12,5-13)6-14/h4,9,16H,2-3H2,1H3/t9?,12-/m0/s1