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

Systemtic Name: 6-[(E)-2-[4-(naphthalen-2-ylmethoxy)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-(2-naphthylmethoxy)phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-(2-naphthalenylmethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-(naphthalen-2-ylmethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-[(E)-2-[4-(2-naphthylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidin-2-olate Formula: C23H16N3O5- MolecularWeight: 414.39024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=CC4=C(C(=O)N=C(N4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)/C=C/C4=C(C(=O)N=C(N4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-22-21(26(29)30)20(24-23(28)25-22)12-8-15-6-10-19(11-7-15)31-14-16-5-9-17-3-1-2-4-18(17)13-16/h1-13H,14H2,(H2,24,25,27,28)/p-1/b12-8+