(1E)-1-methoxy-5-methyl-1-oxidanyl-3-oxidanylidene-hepta-1,6-diene-2-diazonium

Systemtic Name: (1E)-1-methoxy-5-methyl-1-oxidanyl-3-oxidanylidene-hepta-1,6-diene-2-diazonium Openeye Name: (1E)-1-hydroxy-1-methoxy-5-methyl-3-oxo-hepta-1,6-diene-2-diazonium CAS Name: (1E)-1-hydroxy-1-methoxy-5-methyl-3-oxo-2-hepta-1,6-dienediazonium IUPAC Name: (1E)-1-hydroxy-1-methoxy-5-methyl-3-oxohepta-1,6-diene-2-diazonium Traditional Name: (1E)-1-hydroxy-3-keto-1-methoxy-5-methyl-hepta-1,6-diene-2-diazonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-4-6(2)5-7(12)8(11-10)9(13)14-3/h4,6H,1,5H2,2-3H3/p+1