(Z)-2-(1-methylpyrrol-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(1-methylpyrrol-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(1-methylpyrrol-2-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(1-methyl-2-pyrrolyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(1-methylpyrrol-2-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(1-methylpyrrol-2-yl)ethenediazonium Formula: C7H8N3O+ MolecularWeight: 150.15792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=C[N+]#N)O

Isomeric SMILES

CN1C=CC=C1/C(=C/[N+]#N)/O

InChI

InChI=1S/C7H7N3O/c1-10-4-2-3-6(10)7(11)5-9-8/h2-5H,1H3/p+1/b7-5-