3-[(2,4-dinitrophenyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]propyl-dimethyl-azanium Openeye Name: 3-(2,4-dinitroanilino)propyl-dimethyl-ammonium CAS Name: 3-(2,4-dinitroanilino)propyl-dimethylammonium IUPAC Name: 3-(2,4-dinitroanilino)propyl-dimethylazanium Traditional Name: 3-(2,4-dinitroanilino)propyl-dimethyl-ammonium Formula: C11H17N4O4+ MolecularWeight: 269.27708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O4/c1-13(2)7-3-6-12-10-5-4-9(14(16)17)8-11(10)15(18)19/h4-5,8,12H,3,6-7H2,1-2H3/p+1