(3R)-1-(4-nitro-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: (3R)-1-(4-nitro-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: (3R)-1-(2-hydroxy-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carbonitrile CAS Name: (3R)-1-(2-hydroxy-4-nitrophenyl)-5-oxo-3-pyrrolidinecarbonitrile IUPAC Name: (3R)-1-(2-hydroxy-4-nitrophenyl)-5-oxopyrrolidine-3-carbonitrile Traditional Name: (3R)-1-(2-hydroxy-4-nitro-phenyl)-5-keto-pyrrolidine-3-carbonitrile Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])O)C#N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])O)C#N

InChI

InChI=1S/C11H9N3O4/c12-5-7-3-11(16)13(6-7)9-2-1-8(14(17)18)4-10(9)15/h1-2,4,7,15H,3,6H2/t7-/m0/s1