(Z)-4-acetyloxy-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-acetyloxy-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-acetoxy-2-diazonio-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-acetyloxy-2-diazonio-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-acetyloxy-2-diazonio-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-acetoxy-2-diazonio-3-keto-1-methoxy-but-1-en-1-olate Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC(=O)OCC(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C7H8N2O5/c1-4(10)14-3-5(11)6(9-8)7(12)13-2/h3H2,1-2H3