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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(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

C1=CC=C(C=C1)C(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/c28-20-13-8-4-10-15(26(32)33)17(13)22(30)24(20)19(12-6-2-1-3-7-12)25-21(29)14-9-5-11-16(27(34)35)18(14)23(25)31/h1-11,19H