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4-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate

4-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate

Systemtic Name:4-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-1-yl]benzoate
Openeye Name:4-[(5Z)-5-[(5-methyl-2-furyl)methylene]-2-oxido-4,6-dioxo-pyrimidin-1-yl]benzoate
CAS Name:4-[(5Z)-5-[(5-methyl-2-furanyl)methylidene]-2-oxido-4,6-dioxo-1-pyrimidinyl]benzoate
IUPAC Name:4-[(5Z)-5-[(5-methylfuran-2-yl)methylidene]-2-oxido-4,6-dioxopyrimidin-1-yl]benzoate
Traditional Name:4-[(5Z)-4,6-diketo-5-[(5-methyl-2-furyl)methylene]-2-oxido-pyrimidin-1-yl]benzoate
Formula: C17H10N2O6-2
MolecularWeight: 338.2711
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)[O-])[O-]


Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C(=O)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)[O-])[O-]


InChI

InChI=1S/C17H12N2O6/c1-9-2-7-12(25-9)8-13-14(20)18-17(24)19(15(13)21)11-5-3-10(4-6-11)16(22)23/h2-8H,1H3,(H,22,23)(H,18,20,24)/p-2/b13-8-


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