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

Systemtic Name: 6-azanyl-1-methyl-5-[2-(4-nitrophenoxy)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[2-(4-nitrophenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[2-(4-nitrophenoxy)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-(4-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-(4-nitrophenoxy)acetyl]pyrimidine-2,4-quinone Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O6/c1-16-11(14)10(12(19)15-13(16)20)9(18)6-23-8-4-2-7(3-5-8)17(21)22/h2-5H,6,14H2,1H3,(H,15,19,20)