(Z)-2-(5-methyl-2-pyrrol-1-yl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(5-methyl-2-pyrrol-1-yl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(5-methyl-2-pyrrol-1-yl-phenyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-[5-methyl-2-(1-pyrrolyl)phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(5-methyl-2-pyrrol-1-ylphenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(5-methyl-2-pyrrol-1-yl-phenyl)ethenediazonium Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H11N3O/c1-10-4-5-12(16-6-2-3-7-16)11(8-10)13(17)9-15-14/h2-9H,1H3/p+1/b13-9-