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

Systemtic Name: 5-nitro-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[2-(5-nitro-1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[2-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)phenyl]-5-nitro-isoindoline-1,3-quinone Formula: C22H10N4O8 MolecularWeight: 458.3368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H10N4O8/c27-19-13-7-5-11(25(31)32)9-15(13)21(29)23(19)17-3-1-2-4-18(17)24-20(28)14-8-6-12(26(33)34)10-16(14)22(24)30/h1-10H