2-[2-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]phenoxy]acetonitrile Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5/c15-7-8-23-10-4-2-1-3-9(10)5-6-11-16-13(19)12(18(21)22)14(20)17-11/h1-6H,8H2,(H2,16,17,19,20)/b6-5+