2-(3,5-dinitrophenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(3,5-dinitrophenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(3,5-dinitrophenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(3,5-dinitrophenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(3,5-dinitrophenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(3,5-dinitrophenyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H6N4O8 MolecularWeight: 358.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6N4O8/c19-13-11-2-1-7(16(21)22)6-12(11)14(20)15(13)8-3-9(17(23)24)5-10(4-8)18(25)26/h1-6H