5-nitro-4-oxidanylidene-6-[2-(2-phenylmethoxynaphthalen-1-yl)ethenyl]-1H-pyrimidin-2-olate

Systemtic Name: 5-nitro-4-oxidanylidene-6-[2-(2-phenylmethoxynaphthalen-1-yl)ethenyl]-1H-pyrimidin-2-olate Openeye Name: 6-[2-(2-benzyloxy-1-naphthyl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 5-nitro-4-oxo-6-[2-(2-phenylmethoxy-1-naphthalenyl)ethenyl]-1H-pyrimidin-2-olate IUPAC Name: 5-nitro-4-oxo-6-[2-(2-phenylmethoxynaphthalen-1-yl)ethenyl]-1H-pyrimidin-2-olate Traditional Name: 6-[2-(2-benzoxy-1-naphthyl)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C23H16N3O5- MolecularWeight: 414.39024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=CC4=C(C(=O)N=C(N4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=CC4=C(C(=O)N=C(N4)[O-])[N+](=O)[O-]

InChI

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