1-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[(2-methyl-5-nitro-indolin-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[(2-methyl-5-nitro-indolin-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C20H18N4O5 MolecularWeight: 394.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-13-9-15-10-16(24(28)29)7-8-17(15)22(13)12-23-19(26)18(25)21(20(23)27)11-14-5-3-2-4-6-14/h2-8,10,13H,9,11-12H2,1H3