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

Systemtic Name: 6-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[2-[4-[(2-chlorophenyl)methoxy]phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[2-[4-(2-chlorobenzyl)oxyphenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C19H13ClN3O5- MolecularWeight: 398.77662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O5/c20-15-4-2-1-3-13(15)11-28-14-8-5-12(6-9-14)7-10-16-17(23(26)27)18(24)22-19(25)21-16/h1-10H,11H2,(H2,21,22,24,25)/p-1