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

Systemtic Name: 2-[(Z)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(Z)-2-(2-ethoxy-1-naphthyl)vinyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(Z)-2-(2-ethoxy-1-naphthalenyl)ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(Z)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-[(Z)-2-(2-ethoxy-1-naphthyl)vinyl]-6-keto-5-nitro-1H-pyrimidin-4-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=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-2-26-14-9-7-11-5-3-4-6-12(11)13(14)8-10-15-19-17(22)16(21(24)25)18(23)20-15/h3-10H,2H2,1H3,(H2,19,20,22,23)/p-1/b10-8-