(Z)-1-azanyl-2-diazonio-3-(3-methoxyphenyl)but-1-en-1-olate

Systemtic Name: (Z)-1-azanyl-2-diazonio-3-(3-methoxyphenyl)but-1-en-1-olate Openeye Name: (Z)-1-amino-2-diazonio-3-(3-methoxyphenyl)but-1-en-1-olate CAS Name: (Z)-1-amino-2-diazonio-3-(3-methoxyphenyl)-1-buten-1-olate IUPAC Name: (Z)-1-amino-2-diazonio-3-(3-methoxyphenyl)but-1-en-1-olate Traditional Name: (Z)-1-amino-2-diazonio-3-(3-methoxyphenyl)but-1-en-1-olate Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7(10(14-13)11(12)15)8-4-3-5-9(6-8)16-2/h3-7H,12H2,1-2H3/b11-10-