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

Systemtic Name: 6-[(E)-2-[4-(diethylamino)-2-methoxy-phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-(diethylamino)-2-methoxy-phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[4-(diethylamino)-2-methoxy-phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C17H19N4O5- MolecularWeight: 359.35656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5/c1-4-20(5-2)12-8-6-11(14(10-12)26-3)7-9-13-15(21(24)25)16(22)19-17(23)18-13/h6-10H,4-5H2,1-3H3,(H2,18,19,22,23)/p-1/b9-7+