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

Systemtic Name: 6-[(E)-2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[2-(4-chlorobenzyl)oxy-1-naphthyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C23H15ClN3O5- MolecularWeight: 448.8353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O5/c24-16-8-5-14(6-9-16)13-32-20-12-7-15-3-1-2-4-17(15)18(20)10-11-19-21(27(30)31)22(28)26-23(29)25-19/h1-12H,13H2,(H2,25,26,28,29)/p-1/b11-10+