(4-nitrophenyl)methyl 3-chloranyl-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-chloranyl-2-methyl-3-oxidanylidene-propanoate Openeye Name: (4-nitrophenyl)methyl 3-chloro-2-methyl-3-oxo-propanoate CAS Name: 3-chloro-2-methyl-3-oxopropanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-chloro-2-methyl-3-oxopropanoate Traditional Name: 3-chloro-3-keto-2-methyl-propionic acid (4-nitrobenzyl) ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)Cl

InChI

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