N-[[1-(dimethylamino)cyclohexyl]methyl]-2,4-dinitro-aniline

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,4-dinitro-aniline Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,4-dinitro-aniline CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,4-dinitroaniline IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2,4-dinitroaniline Traditional Name: [1-[(2,4-dinitroanilino)methyl]cyclohexyl]-dimethyl-amine Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O4/c1-17(2)15(8-4-3-5-9-15)11-16-13-7-6-12(18(20)21)10-14(13)19(22)23/h6-7,10,16H,3-5,8-9,11H2,1-2H3