2-[4-methyl-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[4-methyl-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-methyl-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-methyl-3-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[4-methyl-3-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)-4-methyl-phenyl]-4-nitro-isoindoline-1,3-quinone Formula: C23H12N4O8 MolecularWeight: 472.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H12N4O8/c1-11-8-9-12(24-20(28)13-4-2-6-15(26(32)33)18(13)22(24)30)10-17(11)25-21(29)14-5-3-7-16(27(34)35)19(14)23(25)31/h2-10H,1H3