(2,6-dinitrophenyl)methyl N-cyclohexylcarbonylcarbamate

Systemtic Name: (2,6-dinitrophenyl)methyl N-cyclohexylcarbonylcarbamate Openeye Name: (2,6-dinitrophenyl)methyl N-(cyclohexanecarbonyl)carbamate CAS Name: N-[cyclohexyl(oxo)methyl]carbamic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl N-(cyclohexanecarbonyl)carbamate Traditional Name: N-(cyclohexanecarbonyl)carbamic acid (2,6-dinitrobenzyl) ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O7/c19-14(10-5-2-1-3-6-10)16-15(20)25-9-11-12(17(21)22)7-4-8-13(11)18(23)24/h4,7-8,10H,1-3,5-6,9H2,(H,16,19,20)