2-(3,5-dinitrophenyl)carbonyloxyethyl-dimethyl-azanium

Systemtic Name: 2-(3,5-dinitrophenyl)carbonyloxyethyl-dimethyl-azanium Openeye Name: 2-(3,5-dinitrobenzoyl)oxyethyl-dimethyl-ammonium CAS Name: 2-[(3,5-dinitrophenyl)-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-(3,5-dinitrobenzoyl)oxyethyl-dimethylazanium Traditional Name: 2-(3,5-dinitrobenzoyl)oxyethyl-dimethyl-ammonium Formula: C11H14N3O6+ MolecularWeight: 284.24536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-12(2)3-4-20-11(15)8-5-9(13(16)17)7-10(6-8)14(18)19/h5-7H,3-4H2,1-2H3/p+1