4-nitro-2-[5-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[5-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[5-(4-nitro-1,3-dioxo-isoindolin-2-yl)-1-naphthyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[5-(4-nitro-1,3-dioxo-2-isoindolyl)-1-naphthalenyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[5-(4-nitro-1,3-dioxoisoindol-2-yl)naphthalen-1-yl]isoindole-1,3-dione Traditional Name: 2-[5-(1,3-diketo-4-nitro-isoindolin-2-yl)-1-naphthyl]-4-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(=CC=C4)[N+](=O)[O-])C(=C1)N5C(=O)C6=C(C5=O)C(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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