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

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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