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4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenolate

4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenolate

Systemtic Name:4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenolate
Openeye Name:4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)vinyl]phenolate
CAS Name:4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenolate
IUPAC Name:4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenolate
Traditional Name:4-[(E)-2-(2,4-diketo-5-nitro-1H-pyrimidin-6-yl)vinyl]phenolate
Formula: C12H8N3O5-
MolecularWeight: 274.20902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[O-]


Isomeric SMILES

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


InChI

InChI=1S/C12H9N3O5/c16-8-4-1-7(2-5-8)3-6-9-10(15(19)20)11(17)14-12(18)13-9/h1-6,16H,(H2,13,14,17,18)/p-1/b6-3+


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