(1Z)-1-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)ethanolate

Systemtic Name: (1Z)-1-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)ethanolate Openeye Name: (1Z)-1-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)ethanolate CAS Name: (1Z)-1-(4-diazonio-2-methyl-5-phenyl-3-pyrrolylidene)ethanolate IUPAC Name: (1Z)-1-(4-diazonio-2-methyl-5-phenylpyrrol-3-ylidene)ethanolate Traditional Name: (1Z)-1-(4-diazonio-2-methyl-5-phenyl-pyrrol-3-ylidene)ethanolate Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C1=C(C)[O-])[N+]#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c1-8-11(9(2)17)13(16-14)12(15-8)10-6-4-3-5-7-10/h3-7H,1-2H3