3,6-dimethyl-1-[4-(3-nitrophenoxy)butyl]pyrimidine-2,4-dione

Systemtic Name: 3,6-dimethyl-1-[4-(3-nitrophenoxy)butyl]pyrimidine-2,4-dione Openeye Name: 3,6-dimethyl-1-[4-(3-nitrophenoxy)butyl]pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-1-[4-(3-nitrophenoxy)butyl]pyrimidine-2,4-dione IUPAC Name: 3,6-dimethyl-1-[4-(3-nitrophenoxy)butyl]pyrimidine-2,4-dione Traditional Name: 3,6-dimethyl-1-[4-(3-nitrophenoxy)butyl]pyrimidine-2,4-quinone Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CCCCOC2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CCCCOC2=CC=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H19N3O5/c1-12-10-15(20)17(2)16(21)18(12)8-3-4-9-24-14-7-5-6-13(11-14)19(22)23/h5-7,10-11H,3-4,8-9H2,1-2H3