ethyl 3-(5-bromanyl-1-methoxy-1-oxidanylidene-pentan-2-yl)oxy-4-nitro-benzoate

Systemtic Name: ethyl 3-(5-bromanyl-1-methoxy-1-oxidanylidene-pentan-2-yl)oxy-4-nitro-benzoate Openeye Name: ethyl 3-(4-bromo-1-methoxycarbonyl-butoxy)-4-nitro-benzoate CAS Name: 3-(5-bromo-1-methoxy-1-oxopentan-2-yl)oxy-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(5-bromo-1-methoxy-1-oxopentan-2-yl)oxy-4-nitrobenzoate Traditional Name: 3-(4-bromo-1-carbomethoxy-butoxy)-4-nitro-benzoic acid ethyl ester Formula: C15H18BrNO7 MolecularWeight: 404.20992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC(CCCBr)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC(CCCBr)C(=O)OC

InChI

InChI=1S/C15H18BrNO7/c1-3-23-14(18)10-6-7-11(17(20)21)13(9-10)24-12(5-4-8-16)15(19)22-2/h6-7,9,12H,3-5,8H2,1-2H3