2-[(E)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(E)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(E)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]vinyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(E)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(E)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[(E)-2-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]vinyl]-5-nitro-1H-pyrimidin-4-olate Formula: C16H12N5O5- MolecularWeight: 354.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H13N5O5/c1-26-11-5-2-9(3-6-11)13-10(8-17-20-13)4-7-12-18-15(22)14(21(24)25)16(23)19-12/h2-8H,1H3,(H,17,20)(H2,18,19,22,23)/p-1/b7-4+