2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-5-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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