1-(2,6-dinitrophenyl)ethyl N-cyclohexylcarbonylcarbamate

Systemtic Name: 1-(2,6-dinitrophenyl)ethyl N-cyclohexylcarbonylcarbamate Openeye Name: 1-(2,6-dinitrophenyl)ethyl N-(cyclohexanecarbonyl)carbamate CAS Name: N-[cyclohexyl(oxo)methyl]carbamic acid 1-(2,6-dinitrophenyl)ethyl ester IUPAC Name: 1-(2,6-dinitrophenyl)ethyl N-(cyclohexanecarbonyl)carbamate Traditional Name: N-(cyclohexanecarbonyl)carbamic acid 1-(2,6-dinitrophenyl)ethyl ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H19N3O7/c1-10(14-12(18(22)23)8-5-9-13(14)19(24)25)26-16(21)17-15(20)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,20,21)