2-[(E)-2-(3-methoxy-2-prop-2-enoxy-phenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(E)-2-(3-methoxy-2-prop-2-enoxy-phenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(E)-2-(2-allyloxy-3-methoxy-phenyl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[(E)-2-(3-methoxy-2-prop-2-enoxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[(E)-2-(3-methoxy-2-prop-2-enoxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one Traditional Name: 2-[(E)-2-(2-allyloxy-3-methoxy-phenyl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)/C=C/C2=NC(=C(C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O6/c1-3-9-25-14-10(5-4-6-11(14)24-2)7-8-12-17-15(20)13(19(22)23)16(21)18-12/h3-8H,1,9H2,2H3,(H2,17,18,20,21)/b8-7+