[2-methoxy-4-[2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]-2-methoxy-phenyl] ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C15H13N3O7/c1-8(19)25-10-5-3-9(7-11(10)24-2)4-6-12-16-14(20)13(18(22)23)15(21)17-12/h3-7H,1-2H3,(H2,16,17,20,21)