2-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[(3,5-dinitrobenzoyl)amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(3,5-dinitrobenzoyl)amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[(3,5-dinitrobenzoyl)amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C20H23N4O7+ MolecularWeight: 431.41922

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c1-3-22(4-2)9-10-31-20(26)14-5-7-16(8-6-14)21-19(25)15-11-17(23(27)28)13-18(12-15)24(29)30/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,25)/p+1