2-(3,5-dinitrophenyl)carbonyloxyethyl 3,5-dinitrobenzoate

Systemtic Name: 2-(3,5-dinitrophenyl)carbonyloxyethyl 3,5-dinitrobenzoate Openeye Name: 2-(3,5-dinitrobenzoyl)oxyethyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 2-[(3,5-dinitrophenyl)-oxomethoxy]ethyl ester IUPAC Name: 2-(3,5-dinitrobenzoyl)oxyethyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 2-(3,5-dinitrobenzoyl)oxyethyl ester Formula: C16H10N4O12 MolecularWeight: 450.2702

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OCCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OCCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O12/c21-15(9-3-11(17(23)24)7-12(4-9)18(25)26)31-1-2-32-16(22)10-5-13(19(27)28)8-14(6-10)20(29)30/h3-8H,1-2H2