5-nitro-6-oxidanylidene-2-[(Z)-2-(2-oxidanylidenechromen-3-yl)ethenyl]-1H-pyrimidin-4-olate

Systemtic Name: 5-nitro-6-oxidanylidene-2-[(Z)-2-(2-oxidanylidenechromen-3-yl)ethenyl]-1H-pyrimidin-4-olate Openeye Name: 5-nitro-6-oxo-2-[(Z)-2-(2-oxochromen-3-yl)vinyl]-1H-pyrimidin-4-olate CAS Name: 5-nitro-6-oxo-2-[(Z)-2-(2-oxo-1-benzopyran-3-yl)ethenyl]-1H-pyrimidin-4-olate IUPAC Name: 5-nitro-6-oxo-2-[(Z)-2-(2-oxochromen-3-yl)ethenyl]-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[(Z)-2-(2-ketochromen-3-yl)vinyl]-5-nitro-1H-pyrimidin-4-olate Formula: C15H8N3O6- MolecularWeight: 326.24052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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