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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-nitrophenoxy)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-quinone Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C14H14N4O6/c1-16-12(15)11(13(20)17(2)14(16)21)9(19)7-24-10-6-4-3-5-8(10)18(22)23/h3-6H,7,15H2,1-2H3