(E)-1-diazonio-4-(3-methyl-1,2-oxazol-5-yl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(3-methyl-1,2-oxazol-5-yl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(3-methylisoxazol-5-yl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(3-methyl-5-isoxazolyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(3-methyl-1,2-oxazol-5-yl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(3-methylisoxazol-5-yl)but-1-en-2-olate Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=NOC(=C1)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C8H9N3O2/c1-6-4-8(13-11-6)3-2-7(12)5-10-9/h4-5H,2-3H2,1H3/b7-5+