(1Z)-1-methoxy-7-methyl-1-oxidanyl-3-oxidanylidene-octa-1,6-diene-2-diazonium

Systemtic Name: (1Z)-1-methoxy-7-methyl-1-oxidanyl-3-oxidanylidene-octa-1,6-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-methoxy-7-methyl-3-oxo-octa-1,6-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-methoxy-7-methyl-3-oxo-2-octa-1,6-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-methoxy-7-methyl-3-oxoocta-1,6-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-3-keto-1-methoxy-7-methyl-octa-1,6-diene-2-diazonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-7(2)5-4-6-8(13)9(12-11)10(14)15-3/h5H,4,6H2,1-3H3/p+1