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

Systemtic Name: (1E)-1-methoxy-5-(3-methylphenyl)-1-oxidanyl-3-oxidanylidene-hepta-1,6-diene-2-diazonium Openeye Name: (1E)-1-hydroxy-1-methoxy-5-(m-tolyl)-3-oxo-hepta-1,6-diene-2-diazonium CAS Name: (1E)-1-hydroxy-1-methoxy-5-(3-methylphenyl)-3-oxo-2-hepta-1,6-dienediazonium IUPAC Name: (1E)-1-hydroxy-1-methoxy-5-(3-methylphenyl)-3-oxohepta-1,6-diene-2-diazonium Traditional Name: (1E)-1-hydroxy-3-keto-1-methoxy-5-(m-tolyl)hepta-1,6-diene-2-diazonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)C(=C(O)OC)[N+]#N)C=C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)/C(=C(/O)\OC)/[N+]#N)C=C

InChI

InChI=1S/C15H16N2O3/c1-4-11(12-7-5-6-10(2)8-12)9-13(18)14(17-16)15(19)20-3/h4-8,11H,1,9H2,2-3H3/p+1