3-[(3,5-dinitrophenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3,5-dinitrophenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3,5-dinitrobenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3,5-dinitrophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3,5-dinitrobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3,5-dinitrobenzoyl)amino]propyl-dimethyl-ammonium Formula: C12H17N4O5+ MolecularWeight: 297.28718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-14(2)5-3-4-13-12(17)9-6-10(15(18)19)8-11(7-9)16(20)21/h6-8H,3-5H2,1-2H3,(H,13,17)/p+1