1-[(diazonioamino)methyl]-3-methyl-benzene

Systemtic Name: 1-[(diazonioamino)methyl]-3-methyl-benzene Openeye Name: 1-[(diazonioamino)methyl]-3-methyl-benzene CAS Name: 1-[(diazonioamino)methyl]-3-methylbenzene IUPAC Name: 1-[(diazonioamino)methyl]-3-methylbenzene Traditional Name: 1-[(diazonioamino)methyl]-3-methyl-benzene Formula: C8H10N3+ MolecularWeight: 148.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN[N+]#N

Isomeric SMILES

CC1=CC(=CC=C1)CN[N+]#N

InChI

InChI=1S/C8H10N3/c1-7-3-2-4-8(5-7)6-10-11-9/h2-5,10H,6H2,1H3/q+1