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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-4-nitro-isoindoline-1,3-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-11(17(23)20-10-9-12-5-2-3-7-14(12)20)21-18(24)13-6-4-8-15(22(26)27)16(13)19(21)25/h2-8,11H,9-10H2,1H3