(4-methylphenyl)-oxidanidyl-azanium

Systemtic Name: (4-methylphenyl)-oxidanidyl-azanium Openeye Name: oxido(p-tolyl)ammonium CAS Name: (4-methylphenyl)-oxidoammonium IUPAC Name: (4-methylphenyl)-oxidoazanium Traditional Name: oxido(p-tolyl)ammonium Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+][O-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+][O-]

InChI

InChI=1S/C7H9NO/c1-6-2-4-7(8-9)5-3-6/h2-5H,8H2,1H3