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

Systemtic Name: 6-[(E)-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-[ethyl(methyl)amino]phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-[ethyl(methyl)amino]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[4-[ethyl(methyl)amino]phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C15H15N4O4- MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-3-18(2)11-7-4-10(5-8-11)6-9-12-13(19(22)23)14(20)17-15(21)16-12/h4-9H,3H2,1-2H3,(H2,16,17,20,21)/p-1/b9-6+