1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(4-methoxy-3-nitro-benzyl)pyrimidine-2,4-quinone Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-20-10-3-2-8(6-9(10)15(18)19)7-14-5-4-11(16)13-12(14)17/h2-6H,7H2,1H3,(H,13,16,17)