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(5Z)-5-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

(5Z)-5-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name:(5Z)-5-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
Openeye Name:(5Z)-5-[(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate
CAS Name:(5Z)-5-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate
IUPAC Name:(5Z)-5-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate
Traditional Name:(5Z)-4,6-diketo-5-[(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methylene]-1H-pyrimidin-2-olate
Formula: C15H10N4O4-2
MolecularWeight: 310.2643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)NC(=NC2=O)[O-])[O-])C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C(=O)NC(=NC2=O)[O-])[O-])C3=CC=CC=C3


InChI

InChI=1S/C15H12N4O4/c1-8-10(7-11-12(20)16-15(23)17-13(11)21)14(22)19(18-8)9-5-3-2-4-6-9/h2-7,22H,1H3,(H2,16,17,20,21,23)/p-2


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