1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]imidazolidine-2,4,5-trione Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-12-7-8-14(9-15(12)22(27)28)16(23)11-21-18(25)17(24)20(19(21)26)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3