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

Systemtic Name: 5-nitro-2-[5-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[5-(5-nitro-1,3-dioxo-isoindolin-2-yl)-1-naphthyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[5-(5-nitro-1,3-dioxo-2-isoindolyl)-1-naphthalenyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[5-(5-nitro-1,3-dioxoisoindol-2-yl)naphthalen-1-yl]isoindole-1,3-dione Traditional Name: 2-[5-(1,3-diketo-5-nitro-isoindolin-2-yl)-1-naphthyl]-5-nitro-isoindoline-1,3-quinone Formula: C26H12N4O8 MolecularWeight: 508.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C(=C1)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C(=C1)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H12N4O8/c31-23-17-9-7-13(29(35)36)11-19(17)25(33)27(23)21-5-1-3-15-16(21)4-2-6-22(15)28-24(32)18-10-8-14(30(37)38)12-20(18)26(28)34/h1-12H