(Z)-5-but-2-ynoxy-2-diazonio-1-methoxy-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-5-but-2-ynoxy-2-diazonio-1-methoxy-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-5-but-2-ynoxy-2-diazonio-1-methoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-5-but-2-ynoxy-2-diazonio-1-methoxy-3-oxo-1-penten-1-olate IUPAC Name: (Z)-5-but-2-ynoxy-2-diazonio-1-methoxy-3-oxopent-1-en-1-olate Traditional Name: (Z)-5-but-2-ynoxy-2-diazonio-3-keto-1-methoxy-pent-1-en-1-olate Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-3-4-6-16-7-5-8(13)9(12-11)10(14)15-2/h5-7H2,1-2H3