5-nitro-4-oxidanylidene-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate

Systemtic Name: 5-nitro-4-oxidanylidene-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate Openeye Name: 5-nitro-4-oxo-6-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1H-pyrimidin-2-olate CAS Name: 5-nitro-4-oxo-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate IUPAC Name: 5-nitro-4-oxo-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-olate Traditional Name: 4-keto-5-nitro-6-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1H-pyrimidin-2-olate Formula: C15H14N3O7- MolecularWeight: 348.28756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7/c1-23-10-6-8(7-11(24-2)13(10)25-3)4-5-9-12(18(21)22)14(19)17-15(20)16-9/h4-7H,1-3H3,(H2,16,17,19,20)/p-1/b5-4+