1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3-nitrobenzyl)-3-p-anisyl-imidazolidine-2,4,5-trione Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-27-15-7-5-12(6-8-15)10-19-16(22)17(23)20(18(19)24)11-13-3-2-4-14(9-13)21(25)26/h2-9H,10-11H2,1H3