O1-(5-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate

Systemtic Name: O1-(5-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate Openeye Name: O1-(5-chloro-2-nitro-phenyl) O3-methyl 2-methylpropanedioate CAS Name: 2-methylpropanedioic acid O1-(5-chloro-2-nitrophenyl) ester O3-methyl ester IUPAC Name: 1-O-(5-chloro-2-nitrophenyl) 3-O-methyl 2-methylpropanedioate Traditional Name: 2-methylmalonic acid O1-(5-chloro-2-nitro-phenyl) ester O3-methyl ester Formula: C11H10ClNO6 MolecularWeight: 287.6532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)C(=O)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC)C(=O)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO6/c1-6(10(14)18-2)11(15)19-9-5-7(12)3-4-8(9)13(16)17/h3-6H,1-2H3