ethyl 2-(2,4-dinitrophenoxy)cyclohexene-1-carboxylate

Systemtic Name: ethyl 2-(2,4-dinitrophenoxy)cyclohexene-1-carboxylate Openeye Name: ethyl 2-(2,4-dinitrophenoxy)cyclohexene-1-carboxylate CAS Name: 2-(2,4-dinitrophenoxy)-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dinitrophenoxy)cyclohexene-1-carboxylate Traditional Name: 2-(2,4-dinitrophenoxy)cyclohexene-1-carboxylic acid ethyl ester Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O7/c1-2-23-15(18)11-5-3-4-6-13(11)24-14-8-7-10(16(19)20)9-12(14)17(21)22/h7-9H,2-6H2,1H3