5-nitro-6-[(E)-2-(4-oxidanylidenechromen-3-yl)ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-(4-oxidanylidenechromen-3-yl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(4-oxochromen-3-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(4-oxo-1-benzopyran-3-yl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(4-oxochromen-3-yl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(4-ketochromen-3-yl)vinyl]-5-nitro-uracil Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O6/c19-13-8(7-24-11-4-2-1-3-9(11)13)5-6-10-12(18(22)23)14(20)17-15(21)16-10/h1-7H,(H2,16,17,20,21)/b6-5+