methyl 5-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)-2-nitro-benzoate

Systemtic Name: methyl 5-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)-2-nitro-benzoate Openeye Name: methyl 5-(1-chloro-2-methoxy-2-oxo-ethyl)-2-nitro-benzoate CAS Name: 5-(1-chloro-2-methoxy-2-oxoethyl)-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-(1-chloro-2-methoxy-2-oxoethyl)-2-nitrobenzoate Traditional Name: 5-(1-chloro-2-keto-2-methoxy-ethyl)-2-nitro-benzoic acid methyl ester Formula: C11H10ClNO6 MolecularWeight: 287.6532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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