2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-4-nitro-isoindoline-1,3-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c22-15(19-9-8-11-4-1-2-6-13(11)19)10-20-17(23)12-5-3-7-14(21(25)26)16(12)18(20)24/h1-7H,8-10H2