(3R)-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(4-chloro-3-nitro-phenyl)-3-methyl-4-oxo-butanoate CAS Name: (3R)-4-(4-chloro-3-nitrophenyl)-3-methyl-4-oxobutanoate IUPAC Name: (3R)-4-(4-chloro-3-nitrophenyl)-3-methyl-4-oxobutanoate Traditional Name: (3R)-4-(4-chloro-3-nitro-phenyl)-4-keto-3-methyl-butyrate Formula: C11H9ClNO5- MolecularWeight: 270.64586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO5/c1-6(4-10(14)15)11(16)7-2-3-8(12)9(5-7)13(17)18/h2-3,5-6H,4H2,1H3,(H,14,15)/p-1/t6-/m1/s1