1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione

Systemtic Name: 1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione Openeye Name: 1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-3-methyl-6-(methylamino)hexahydropyrimidine-2,4-dione CAS Name: 1-[2-(4-methoxy-3-nitrophenyl)ethyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione IUPAC Name: 1-[2-(4-methoxy-3-nitrophenyl)ethyl]-3-methyl-6-(methylamino)-1,3-diazinane-2,4-dione Traditional Name: 1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-3-methyl-6-(methylamino)-5,6-dihydrouracil Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(=O)N(C(=O)N1CCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CNC1CC(=O)N(C(=O)N1CCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C15H20N4O5/c1-16-13-9-14(20)17(2)15(21)18(13)7-6-10-4-5-12(24-3)11(8-10)19(22)23/h4-5,8,13,16H,6-7,9H2,1-3H3