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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c1-10-17(13-4-2-3-5-15(13)20-10)16(23)9-21-18(24)12-7-6-11(22(26)27)8-14(12)19(21)25/h2-8,20H,9H2,1H3