4-nitro-2-[6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[6-(4-nitro-1,3-dioxo-isoindolin-2-yl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[6-(4-nitro-1,3-dioxo-2-isoindolyl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[6-(4-nitro-1,3-dioxoisoindol-2-yl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[6-(1,3-diketo-4-nitro-isoindolin-2-yl)-2-pyridyl]-4-nitro-isoindoline-1,3-quinone Formula: C21H9N5O8 MolecularWeight: 459.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=NC(=CC=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=NC(=CC=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H9N5O8/c27-18-10-4-1-6-12(25(31)32)16(10)20(29)23(18)14-8-3-9-15(22-14)24-19(28)11-5-2-7-13(26(33)34)17(11)21(24)30/h1-9H