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

Systemtic Name: 5-nitro-2-[6-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[6-(5-nitro-1,3-dioxo-isoindolin-2-yl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[6-(5-nitro-1,3-dioxo-2-isoindolyl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[6-(5-nitro-1,3-dioxoisoindol-2-yl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[6-(1,3-diketo-5-nitro-isoindolin-2-yl)-2-pyridyl]-5-nitro-isoindoline-1,3-quinone Formula: C21H9N5O8 MolecularWeight: 459.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=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(=NC(=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/C21H9N5O8/c27-18-12-6-4-10(25(31)32)8-14(12)20(29)23(18)16-2-1-3-17(22-16)24-19(28)13-7-5-11(26(33)34)9-15(13)21(24)30/h1-9H