O1-(5-acetamido-4-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate

Systemtic Name: O1-(5-acetamido-4-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate Openeye Name: O1-(5-acetamido-4-chloro-2-nitro-phenyl) O3-methyl 2-methylpropanedioate CAS Name: 2-methylpropanedioic acid O1-(5-acetamido-4-chloro-2-nitrophenyl) ester O3-methyl ester IUPAC Name: 1-O-(5-acetamido-4-chloro-2-nitrophenyl) 3-O-methyl 2-methylpropanedioate Traditional Name: 2-methylmalonic acid O1-(5-acetamido-4-chloro-2-nitro-phenyl) ester O3-methyl ester Formula: C13H13ClN2O7 MolecularWeight: 344.70452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O7/c1-6(12(18)22-3)13(19)23-11-5-9(15-7(2)17)8(14)4-10(11)16(20)21/h4-6H,1-3H3,(H,15,17)