(Z)-1-diazonio-3-(4-methoxyphenyl)-4-pyrrol-1-yl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(4-methoxyphenyl)-4-pyrrol-1-yl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(4-methoxyphenyl)-4-pyrrol-1-yl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(4-methoxyphenyl)-4-(1-pyrrolyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-(4-methoxyphenyl)-4-pyrrol-1-ylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(4-methoxyphenyl)-4-pyrrol-1-yl-but-1-en-2-olate Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C15H15N3O2/c1-20-13-6-4-12(5-7-13)14(15(19)10-17-16)11-18-8-2-3-9-18/h2-10,14H,11H2,1H3/b15-10-