5-methyl-5-(4-nitrophenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-nitrophenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-5-(4-nitrophenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-nitrophenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-nitrophenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-methyl-5-(4-nitrophenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]hydantoin Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c1-3-4-12-17-13(26-19-12)9-20-14(22)16(2,18-15(20)23)10-5-7-11(8-6-10)21(24)25/h5-8H,3-4,9H2,1-2H3,(H,18,23)