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3-methyl-4-[5-[(E)-2-(5-nitro-4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]furan-2-yl]benzoate

3-methyl-4-[5-[(E)-2-(5-nitro-4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]furan-2-yl]benzoate

Systemtic Name:3-methyl-4-[5-[(E)-2-(5-nitro-4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]furan-2-yl]benzoate
Openeye Name:3-methyl-4-[5-[(E)-2-(5-nitro-4-oxido-6-oxo-1H-pyrimidin-2-yl)vinyl]-2-furyl]benzoate
CAS Name:3-methyl-4-[5-[(E)-2-(5-nitro-4-oxido-6-oxo-1H-pyrimidin-2-yl)ethenyl]-2-furanyl]benzoate
IUPAC Name:3-methyl-4-[5-[(E)-2-(5-nitro-4-oxido-6-oxo-1H-pyrimidin-2-yl)ethenyl]furan-2-yl]benzoate
Traditional Name:4-[5-[(E)-2-(6-keto-5-nitro-4-oxido-1H-pyrimidin-2-yl)vinyl]-2-furyl]-3-methyl-benzoate
Formula: C18H11N3O7-2
MolecularWeight: 381.29584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC=C(O2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC=C(O2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]


InChI

InChI=1S/C18H13N3O7/c1-9-8-10(18(24)25)2-5-12(9)13-6-3-11(28-13)4-7-14-19-16(22)15(21(26)27)17(23)20-14/h2-8H,1H3,(H,24,25)(H2,19,20,22,23)/p-2/b7-4+


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