1-(4-methylcyclohexyl)oxy-2,4-dinitro-benzene

Systemtic Name: 1-(4-methylcyclohexyl)oxy-2,4-dinitro-benzene Openeye Name: 1-(4-methylcyclohexoxy)-2,4-dinitro-benzene CAS Name: 1-(4-methylcyclohexyl)oxy-2,4-dinitrobenzene IUPAC Name: 1-(4-methylcyclohexyl)oxy-2,4-dinitrobenzene Traditional Name: 1-(4-methylcyclohexoxy)-2,4-dinitro-benzene Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-9-2-5-11(6-3-9)20-13-7-4-10(14(16)17)8-12(13)15(18)19/h4,7-9,11H,2-3,5-6H2,1H3