2-[4-[(Z)-2-(5-nitro-2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-(5-nitro-2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-(5-nitro-2-oxido-4-oxo-1H-pyrimidin-6-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(5-nitro-2-oxido-4-oxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-(5-nitro-2-oxido-4-oxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(4-keto-5-nitro-2-oxido-1H-pyrimidin-6-yl)vinyl]phenoxy]acetate Formula: C14H9N3O7-2 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C14H11N3O7/c18-11(19)7-24-9-4-1-8(2-5-9)3-6-10-12(17(22)23)13(20)16-14(21)15-10/h1-6H,7H2,(H,18,19)(H2,15,16,20,21)/p-2/b6-3-