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

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

Systemtic Name:2-methoxy-6-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenolate
Openeye Name:2-methoxy-6-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)vinyl]phenolate
CAS Name:2-methoxy-6-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenolate
IUPAC Name:2-methoxy-6-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenolate
Traditional Name:2-[(E)-2-(2,4-diketo-5-nitro-1H-pyrimidin-6-yl)vinyl]-6-methoxy-phenolate
Formula: C13H10N3O6-
MolecularWeight: 304.235
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]


InChI

InChI=1S/C13H11N3O6/c1-22-9-4-2-3-7(11(9)17)5-6-8-10(16(20)21)12(18)15-13(19)14-8/h2-6,17H,1H3,(H2,14,15,18,19)/p-1/b6-5+


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