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

Systemtic Name: bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbonylcarbamate Openeye Name: bis(2,6-dinitrophenyl)methyl N-(cyclohexanecarbonyl)carbamate CAS Name: N-[cyclohexyl(oxo)methyl]carbamic acid bis(2,6-dinitrophenyl)methyl ester IUPAC Name: bis(2,6-dinitrophenyl)methyl N-(cyclohexanecarbonyl)carbamate Traditional Name: N-(cyclohexanecarbonyl)carbamic acid bis(2,6-dinitrophenyl)methyl ester Formula: C21H19N5O11 MolecularWeight: 517.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)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)C(=O)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/C21H19N5O11/c27-20(12-6-2-1-3-7-12)22-21(28)37-19(17-13(23(29)30)8-4-9-14(17)24(31)32)18-15(25(33)34)10-5-11-16(18)26(35)36/h4-5,8-12,19H,1-3,6-7H2,(H,22,27,28)