(Z)-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)-ethoxy-methanolate

Systemtic Name: (Z)-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)-ethoxy-methanolate Openeye Name: (Z)-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)-ethoxy-methanolate CAS Name: (Z)-(4-diazonio-2-methyl-5-phenyl-3-pyrrolylidene)-ethoxymethanolate IUPAC Name: (Z)-(4-diazonio-2-methyl-5-phenylpyrrol-3-ylidene)-ethoxymethanolate Traditional Name: (Z)-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)-ethoxy-methanolate Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(=C1[N+]#N)C2=CC=CC=C2)C)[O-]

Isomeric SMILES

CCO/C(=C/1\C(=NC(=C1[N+]#N)C2=CC=CC=C2)C)/[O-]

InChI

InChI=1S/C14H13N3O2/c1-3-19-14(18)11-9(2)16-12(13(11)17-15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3