6-[(E)-2-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C21H17N4O6- MolecularWeight: 421.38288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)/C=C/C3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N4O6/c1-30-15-8-10-16(18(11-15)31-2)22-12-14-5-3-13(4-6-14)7-9-17-19(25(28)29)20(26)24-21(27)23-17/h3-12H,1-2H3,(H2,23,24,26,27)/p-1/b9-7+,22-12?