(3R)-1-(2-methyl-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-(2-methyl-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-(2-methyl-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-(2-methyl-4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-(2-methyl-4-nitrophenyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-(2-methyl-4-nitro-phenyl)pyrrolidine-3-carboxylic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C12H12N2O5/c1-7-4-9(14(18)19)2-3-10(7)13-6-8(12(16)17)5-11(13)15/h2-4,8H,5-6H2,1H3,(H,16,17)/t8-/m1/s1