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

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C14H13N4O4- MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-17(2)10-6-3-9(4-7-10)5-8-11-12(18(21)22)13(19)16-14(20)15-11/h3-8H,1-2H3,(H2,15,16,19,20)/p-1/b8-5+