2-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(1-acetylindolin-5-yl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(1-acetylindolin-5-yl)-4-nitro-isoindoline-1,3-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-10(22)19-8-7-11-9-12(5-6-14(11)19)20-17(23)13-3-2-4-15(21(25)26)16(13)18(20)24/h2-6,9H,7-8H2,1H3