5-nitro-6-[(E)-2-(5-nitro-2-oxidanidyl-phenyl)ethenyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-nitro-6-[(E)-2-(5-nitro-2-oxidanidyl-phenyl)ethenyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-nitro-6-[(E)-2-(5-nitro-2-oxido-phenyl)vinyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 5-nitro-6-[(E)-2-(5-nitro-2-oxidophenyl)ethenyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-nitro-6-[(E)-2-(5-nitro-2-oxidophenyl)ethenyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-5-nitro-6-[(E)-2-(5-nitro-2-oxido-phenyl)vinyl]-1H-pyrimidin-2-olate Formula: C12H6N4O7-2 MolecularWeight: 318.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O7/c17-9-4-2-7(15(20)21)5-6(9)1-3-8-10(16(22)23)11(18)14-12(19)13-8/h1-5,17H,(H2,13,14,18,19)/p-2/b3-1+