O=C(OCc1ccccc1)N(Cc1ccc([N+](=O)[O-])cc1)C1CCCCC1

CAS: 675137-84-5

IUPAC: benzyl N-cyclohexyl-N-[(4-nitrophenyl)methyl]carbamate

SMILES: O=C(OCc1ccccc1)N(Cc1ccc([N+](=O)[O-])cc1)C1CCCCC1

Canonical SMILES: C1CCC(CC1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Fórmula molecular: C21H24N2O4

Masa molecular: 368.40

InChIKey: JYNRRNALIZJBLO-UHFFFAOYSA-N

InChI:

InChI=1S/C21H24N2O4/c24-21(27-16-18-7-3-1-4-8-18)22(19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)23(25)26/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-16H2

PubChem CID: 66941326 →

Sinónimos

SCHEMBL1205029JYNRRNALIZJBLO-UHFFFAOYSA-Nbenzyl cyclohexyl(4-nitrobenzyl)carbamateDB-415979cyclohexyl(4-nitrobenzyl)carbamic Acid Benzyl Ester675137-84-5

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