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

Systemtic Name: 1-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-isopropyl-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-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-isopropyl-3-[(2-methyl-5-nitro-indolin-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-9(2)19-15(22)14(21)18(16(19)23)8-17-10(3)6-11-7-12(20(24)25)4-5-13(11)17/h4-5,7,9-10H,6,8H2,1-3H3