(3S)-2,4,5-tris(oxidanylidene)-1-phenyl-pyrrolidine-3-carbonitrile

Systemtic Name: (3S)-2,4,5-tris(oxidanylidene)-1-phenyl-pyrrolidine-3-carbonitrile Openeye Name: (3S)-2,4,5-trioxo-1-phenyl-pyrrolidine-3-carbonitrile CAS Name: (3S)-2,4,5-trioxo-1-phenyl-3-pyrrolidinecarbonitrile IUPAC Name: (3S)-2,4,5-trioxo-1-phenylpyrrolidine-3-carbonitrile Traditional Name: (3S)-2,4,5-triketo-1-phenyl-pyrrolidine-3-carbonitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](C(=O)C2=O)C#N

InChI

InChI=1S/C11H6N2O3/c12-6-8-9(14)11(16)13(10(8)15)7-4-2-1-3-5-7/h1-5,8H/t8-/m0/s1