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

Systemtic Name: 6-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-(2-ethoxy-1-naphthalenyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-2-26-15-10-7-11-5-3-4-6-12(11)13(15)8-9-14-16(21(24)25)17(22)20-18(23)19-14/h3-10H,2H2,1H3,(H2,19,20,22,23)/p-1/b9-8+