(2,4-dinitrophenyl) 3,5-dinitrobenzoate

Systemtic Name: (2,4-dinitrophenyl) 3,5-dinitrobenzoate Openeye Name: (2,4-dinitrophenyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2,4-dinitrophenyl) ester Formula: C13H6N4O10 MolecularWeight: 378.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N4O10/c18-13(7-3-9(15(21)22)5-10(4-7)16(23)24)27-12-2-1-8(14(19)20)6-11(12)17(25)26/h1-6H