(2S)-3-azanylidene-4-methanoyl-2-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (2S)-3-azanylidene-4-methanoyl-2-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]cyclopentane-1,1,2-tricarbonitrile Openeye Name: (2S)-4-formyl-3-imino-2-[2-(5-methyl-2-furyl)-2-oxo-ethyl]cyclopentane-1,1,2-tricarbonitrile CAS Name: (2S)-4-formyl-3-imino-2-[2-(5-methyl-2-furanyl)-2-oxoethyl]cyclopentane-1,1,2-tricarbonitrile IUPAC Name: (2S)-4-formyl-3-imino-2-[2-(5-methylfuran-2-yl)-2-oxoethyl]cyclopentane-1,1,2-tricarbonitrile Traditional Name: (2S)-4-formyl-3-imino-2-[2-keto-2-(5-methyl-2-furyl)ethyl]cyclopentane-1,1,2-tricarbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C(=N)C(CC2(C#N)C#N)C=O)C#N

Isomeric SMILES

CC1=CC=C(O1)C(=O)C[C@]2(C(=N)C(CC2(C#N)C#N)C=O)C#N

InChI

InChI=1S/C16H12N4O3/c1-10-2-3-13(23-10)12(22)5-16(9-19)14(20)11(6-21)4-15(16,7-17)8-18/h2-3,6,11,20H,4-5H2,1H3/t11?,16-/m1/s1