[4-[(4R)-6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ethanoate

Systemtic Name: [4-[(4R)-6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ethanoate Openeye Name: [4-[(4R)-6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] acetate CAS Name: acetic acid [4-[(4R)-6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ester IUPAC Name: [4-[(4R)-6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[(4R)-2-keto-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-7-12(16(19)20)11(15-13(18)14-7)9-3-5-10(6-4-9)21-8(2)17/h3-6,11H,1-2H3,(H2,14,15,18)/t11-/m1/s1