6-azanyl-1,3-dimethyl-5-[2-(2-nitrophenoxy)propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-nitrophenoxy)propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)propanoyl]pyrimidine-2,4-quinone Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c1-8(25-10-7-5-4-6-9(10)19(23)24)12(20)11-13(16)17(2)15(22)18(3)14(11)21/h4-8H,16H2,1-3H3