6-[(E)-2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-(2-ethoxy-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-(2-ethoxy-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[4-(2-ethoxy-2-keto-ethoxy)phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C16H14N3O7- MolecularWeight: 360.29826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-2-25-13(20)9-26-11-6-3-10(4-7-11)5-8-12-14(19(23)24)15(21)18-16(22)17-12/h3-8H,2,9H2,1H3,(H2,17,18,21,22)/p-1/b8-5+