methyl 5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-benzoate

Systemtic Name: methyl 5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-benzoate Openeye Name: methyl 5-chloro-2-(2-methoxy-2-oxo-ethoxy)-3-nitro-benzoate CAS Name: 5-chloro-2-(2-methoxy-2-oxoethoxy)-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-(2-methoxy-2-oxoethoxy)-3-nitrobenzoate Traditional Name: 5-chloro-2-(2-keto-2-methoxy-ethoxy)-3-nitro-benzoic acid methyl ester Formula: C11H10ClNO7 MolecularWeight: 303.6526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1C(=O)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1C(=O)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO7/c1-18-9(14)5-20-10-7(11(15)19-2)3-6(12)4-8(10)13(16)17/h3-4H,5H2,1-2H3