(Z)-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)-ethoxy-methanolate

Systemtic Name: (Z)-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)-ethoxy-methanolate Openeye Name: (Z)-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)-ethoxy-methanolate CAS Name: (Z)-(4-diazonio-2,5-diphenyl-3-pyrrolylidene)-ethoxymethanolate IUPAC Name: (Z)-(4-diazonio-2,5-diphenylpyrrol-3-ylidene)-ethoxymethanolate Traditional Name: (Z)-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)-ethoxy-methanolate Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)[N+]#N)/[O-]

InChI

InChI=1S/C19H15N3O2/c1-2-24-19(23)15-16(13-9-5-3-6-10-13)21-17(18(15)22-20)14-11-7-4-8-12-14/h3-12H,2H2,1H3