2-methyl-5-[2-methyl-6-nitro-1,3-bis(oxidanylidene)isoindol-5-yl]-6-nitro-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[2-methyl-6-nitro-1,3-bis(oxidanylidene)isoindol-5-yl]-6-nitro-isoindole-1,3-dione Openeye Name: 2-methyl-5-(2-methyl-6-nitro-1,3-dioxo-isoindolin-5-yl)-6-nitro-isoindoline-1,3-dione CAS Name: 2-methyl-5-(2-methyl-6-nitro-1,3-dioxo-5-isoindolyl)-6-nitroisoindole-1,3-dione IUPAC Name: 2-methyl-5-(2-methyl-6-nitro-1,3-dioxoisoindol-5-yl)-6-nitroisoindole-1,3-dione Traditional Name: 5-(1,3-diketo-2-methyl-6-nitro-isoindolin-5-yl)-2-methyl-6-nitro-isoindoline-1,3-quinone Formula: C18H10N4O8 MolecularWeight: 410.294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C(=C2)C3=CC4=C(C=C3[N+](=O)[O-])C(=O)N(C4=O)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C(=C2)C3=CC4=C(C=C3[N+](=O)[O-])C(=O)N(C4=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O8/c1-19-15(23)9-3-7(13(21(27)28)5-11(9)17(19)25)8-4-10-12(6-14(8)22(29)30)18(26)20(2)16(10)24/h3-6H,1-2H3