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

Systemtic Name: 6-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-(2-methoxy-1-naphthyl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-[(E)-2-(2-methoxy-1-naphthyl)vinyl]-5-nitro-1H-pyrimidin-2-olate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-14-9-6-10-4-2-3-5-11(10)12(14)7-8-13-15(20(23)24)16(21)19-17(22)18-13/h2-9H,1H3,(H2,18,19,21,22)/p-1/b8-7+