5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-17(11-5-7-12(8-6-11)21(25)26)15(23)20(16(24)18-17)10-14(22)13-4-3-9-19(13)2/h3-9H,10H2,1-2H3,(H,18,24)