(Z)-1-diazonio-4-(4-methoxy-1-methoxycarbonyl-naphthalen-2-yl)-4-methyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(4-methoxy-1-methoxycarbonyl-naphthalen-2-yl)-4-methyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(4-methoxy-1-methoxycarbonyl-2-naphthyl)-4-methyl-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(4-methoxy-1-methoxycarbonyl-2-naphthalenyl)-4-methyl-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-4-(4-methoxy-1-methoxycarbonylnaphthalen-2-yl)-4-methylpent-1-en-2-olate Traditional Name: (Z)-4-(1-carbomethoxy-4-methoxy-2-naphthyl)-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C[N+]#N)[O-])C1=C(C2=CC=CC=C2C(=C1)OC)C(=O)OC

Isomeric SMILES

CC(C)(C/C(=C/[N+]#N)/[O-])C1=C(C2=CC=CC=C2C(=C1)OC)C(=O)OC

InChI

InChI=1S/C19H20N2O4/c1-19(2,10-12(22)11-21-20)15-9-16(24-3)13-7-5-6-8-14(13)17(15)18(23)25-4/h5-9,11H,10H2,1-4H3/b12-11-