N-cyclohexylcarbamate; 1-(2-nitrophenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: N-cyclohexylcarbamate; 1-(2-nitrophenyl)-2-phenyl-ethane-1,2-dione Openeye Name: N-cyclohexylcarbamate; 1-(2-nitrophenyl)-2-phenyl-ethane-1,2-dione CAS Name: N-cyclohexylcarbamate; 1-(2-nitrophenyl)-2-phenylethane-1,2-dione IUPAC Name: N-cyclohexylcarbamate; 1-(2-nitrophenyl)-2-phenylethane-1,2-dione Traditional Name: N-cyclohexylcarbamate; 1-(2-nitrophenyl)-2-phenyl-ethane-1,2-dione Formula: C21H21N2O6- MolecularWeight: 397.40124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)[O-].C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)[O-].C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H9NO4.C7H13NO2/c16-13(10-6-2-1-3-7-10)14(17)11-8-4-5-9-12(11)15(18)19;9-7(10)8-6-4-2-1-3-5-6/h1-9H;6,8H,1-5H2,(H,9,10)/p-1