bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbamate

Systemtic Name: bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbamate Openeye Name: bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid bis(2,6-dinitrophenyl)methyl ester IUPAC Name: bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid bis(2,6-dinitrophenyl)methyl ester Formula: C20H19N5O10 MolecularWeight: 489.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC(C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)OC(C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O10/c26-20(21-12-6-2-1-3-7-12)35-19(17-13(22(27)28)8-4-9-14(17)23(29)30)18-15(24(31)32)10-5-11-16(18)25(33)34/h4-5,8-12,19H,1-3,6-7H2,(H,21,26)