N-[1-[(2,5-dinitrophenyl)methyl]cyclohexyl]carbamate

Systemtic Name: N-[1-[(2,5-dinitrophenyl)methyl]cyclohexyl]carbamate Openeye Name: N-[1-[(2,5-dinitrophenyl)methyl]cyclohexyl]carbamate CAS Name: N-[1-[(2,5-dinitrophenyl)methyl]cyclohexyl]carbamate IUPAC Name: N-[1-[(2,5-dinitrophenyl)methyl]cyclohexyl]carbamate Traditional Name: N-[1-(2,5-dinitrobenzyl)cyclohexyl]carbamate Formula: C14H16N3O6- MolecularWeight: 322.29334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C14H17N3O6/c18-13(19)15-14(6-2-1-3-7-14)9-10-8-11(16(20)21)4-5-12(10)17(22)23/h4-5,8,15H,1-3,6-7,9H2,(H,18,19)/p-1