(1Z)-1-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)ethanolate

Systemtic Name: (1Z)-1-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)ethanolate Openeye Name: (1Z)-1-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)ethanolate CAS Name: (1Z)-1-(4-diazonio-2,5-diphenyl-3-pyrrolylidene)ethanolate IUPAC Name: (1Z)-1-(4-diazonio-2,5-diphenylpyrrol-3-ylidene)ethanolate Traditional Name: (1Z)-1-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)ethanolate Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c1-12(22)15-16(13-8-4-2-5-9-13)20-17(18(15)21-19)14-10-6-3-7-11-14/h2-11H,1H3