(2R)-2-methyl-4-(4-nitrophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-methyl-4-(4-nitrophenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-methyl-4-(4-nitrophenyl)-4-oxo-butanoate CAS Name: (2R)-2-methyl-4-(4-nitrophenyl)-4-oxobutanoate IUPAC Name: (2R)-2-methyl-4-(4-nitrophenyl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-methyl-4-(4-nitrophenyl)butyrate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-7(11(14)15)6-10(13)8-2-4-9(5-3-8)12(16)17/h2-5,7H,6H2,1H3,(H,14,15)/p-1/t7-/m1/s1