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

Systemtic Name: 6-azanyl-5-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-methoxy-5-nitrophenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16N4O7 MolecularWeight: 364.31014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O7/c1-17-13(16)12(14(21)18(2)15(17)22)9(20)7-26-11-6-8(19(23)24)4-5-10(11)25-3/h4-6H,7,16H2,1-3H3