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(4Z)-5-methyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one

(4Z)-5-methyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-(2H-tetrazol-5-yl)pyrazol-3-one
CAS Name:(4Z)-5-methyl-4-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-2-(2H-tetrazol-5-yl)-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-(2H-tetrazol-5-yl)pyrazol-3-one
Traditional Name:(4Z)-5-methyl-4-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-(2H-tetrazol-5-yl)-2-pyrazolin-3-one
Formula: C16H11N7O4
MolecularWeight: 365.30304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NNN=N4


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NNN=N4


InChI

InChI=1S/C16H11N7O4/c1-9-13(15(24)22(19-9)16-17-20-21-18-16)8-12-6-7-14(27-12)10-2-4-11(5-3-10)23(25)26/h2-8H,1H3,(H,17,18,20,21)/b13-8-


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