(1Z)-1-diazonio-4-(2,5-dimethoxy-4-methyl-phenyl)-4,5-dimethyl-hexa-1,5-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-4-(2,5-dimethoxy-4-methyl-phenyl)-4,5-dimethyl-hexa-1,5-dien-2-olate Openeye Name: (1Z)-1-diazonio-4-(2,5-dimethoxy-4-methyl-phenyl)-4,5-dimethyl-hexa-1,5-dien-2-olate CAS Name: (1Z)-1-diazonio-4-(2,5-dimethoxy-4-methylphenyl)-4,5-dimethyl-2-hexa-1,5-dienolate IUPAC Name: (1Z)-1-diazonio-4-(2,5-dimethoxy-4-methylphenyl)-4,5-dimethylhexa-1,5-dien-2-olate Traditional Name: (1Z)-1-diazonio-4-(2,5-dimethoxy-4-methyl-phenyl)-4,5-dimethyl-hexa-1,5-dien-2-olate Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)(CC(=C[N+]#N)[O-])C(=C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)(C/C(=C/[N+]#N)/[O-])C(=C)C)OC

InChI

InChI=1S/C17H22N2O3/c1-11(2)17(4,9-13(20)10-19-18)14-8-15(21-5)12(3)7-16(14)22-6/h7-8,10H,1,9H2,2-6H3/b13-10-