[1-[[(2,4-dinitrophenyl)amino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2,4-dinitrophenyl)amino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(2,4-dinitroanilino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[(2,4-dinitroanilino)methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(2,4-dinitroanilino)methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[(2,4-dinitroanilino)methyl]cyclohexyl]-dimethyl-ammonium Formula: C15H23N4O4+ MolecularWeight: 323.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](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/p+1