(Z)-2-(3-methylphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(3-methylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(m-tolyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(3-methylphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(3-methylphenyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(m-tolyl)ethenediazonium Formula: C9H9N2O+ MolecularWeight: 161.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c1-7-3-2-4-8(5-7)9(12)6-11-10/h2-6H,1H3/p+1/b9-6-