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

Systemtic Name: 5-nitro-6-[(E)-2-(2-oxidanylidenechromen-3-yl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(2-oxochromen-3-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(2-oxo-1-benzopyran-3-yl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(2-oxochromen-3-yl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(2-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=C(C(=O)O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O6/c19-13-12(18(22)23)10(16-15(21)17-13)6-5-9-7-8-3-1-2-4-11(8)24-14(9)20/h1-7H,(H2,16,17,19,21)/b6-5+