4-[[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenoxy]methyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile

Systemtic Name: 4-[[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenoxy]methyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile Openeye Name: 4-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenoxy]methyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile CAS Name: 4-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenoxy]methyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile IUPAC Name: 4-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenoxy]methyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile Traditional Name: 4-[[4-(5-keto-3-methyl-2-pyrazolin-1-yl)phenoxy]methyl]-2-oxido-furazan-2-ium-3-carbonitrile Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)OCC3=NO[N+](=C3C#N)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)OCC3=NO[N+](=C3C#N)[O-]

InChI

InChI=1S/C14H11N5O4/c1-9-6-14(20)18(16-9)10-2-4-11(5-3-10)22-8-12-13(7-15)19(21)23-17-12/h2-5H,6,8H2,1H3