1-(3-methoxyphenyl)-3-methyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(3-methoxyphenyl)-3-methyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(3-methoxyphenyl)-3-methyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(3-methoxyphenyl)-3-methyl-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(3-methoxyphenyl)-3-methyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-(3-methoxyphenyl)-3-methyl-5-nitro-pyrimidine-2,4-quinone Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-13-11(16)10(15(18)19)7-14(12(13)17)8-4-3-5-9(6-8)20-2/h3-7H,1-2H3