1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)imidazolidine-2,4,5-trione Traditional Name: 1-homoveratryl-3-(4-nitrophenyl)imidazolidine-2,4,5-trione Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O7/c1-28-15-8-3-12(11-16(15)29-2)9-10-20-17(23)18(24)21(19(20)25)13-4-6-14(7-5-13)22(26)27/h3-8,11H,9-10H2,1-2H3