6-[(E)-2-(furan-2-yl)ethenyl]-5-nitro-1H-pyrimidin-2-one

Systemtic Name: 6-[(E)-2-(furan-2-yl)ethenyl]-5-nitro-1H-pyrimidin-2-one Openeye Name: 6-[(E)-2-(2-furyl)vinyl]-5-nitro-1H-pyrimidin-2-one CAS Name: 6-[(E)-2-(2-furanyl)ethenyl]-5-nitro-1H-pyrimidin-2-one IUPAC Name: 6-[(E)-2-(furan-2-yl)ethenyl]-5-nitro-1H-pyrimidin-2-one Traditional Name: 6-[(E)-2-(2-furyl)vinyl]-5-nitro-1H-pyrimidin-2-one Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC2=C(C=NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C2=C(C=NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4/c14-10-11-6-9(13(15)16)8(12-10)4-3-7-2-1-5-17-7/h1-6H,(H,11,12,14)/b4-3+