(Z)-5-but-2-ynoxy-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-but-2-ynoxy-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-5-but-2-ynoxy-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-5-but-2-ynoxy-1-hydroxy-1-methoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-5-but-2-ynoxy-1-hydroxy-1-methoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-5-but-2-ynoxy-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C10H13N2O4+ MolecularWeight: 225.22122

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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/p+1