(Z)-2-diazonio-1-methoxy-2-(3-methyl-1,2-oxazol-5-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(3-methyl-1,2-oxazol-5-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(3-methylisoxazol-5-yl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(3-methyl-5-isoxazolyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(3-methyl-1,2-oxazol-5-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(3-methylisoxazol-5-yl)ethenolate Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3/c1-4-3-5(13-10-4)6(9-8)7(11)12-2/h3H,1-2H3