(Z)-1-diazonio-4-(3,4-dimethyl-1,2-oxazol-5-yl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(3,4-dimethyl-1,2-oxazol-5-yl)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(3,4-dimethylisoxazol-5-yl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(3,4-dimethyl-5-isoxazolyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(3,4-dimethyl-1,2-oxazol-5-yl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-(3,4-dimethylisoxazol-5-yl)but-1-en-2-olate Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=C(ON=C1C)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C9H11N3O2/c1-6-7(2)12-14-9(6)4-3-8(13)5-11-10/h5H,3-4H2,1-2H3/b8-5-