2-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-nitroindolin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(6-nitroindolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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