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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-3-4-5-6-7(12)8(11-10)9(13)14-2/h3-4H,5-6H2,1-2H3/p+1/b4-3-