(2,3-dimethylphenyl)-oxidanidyl-azanium

Systemtic Name: (2,3-dimethylphenyl)-oxidanidyl-azanium Openeye Name: (2,3-dimethylphenyl)-oxido-ammonium CAS Name: (2,3-dimethylphenyl)-oxidoammonium IUPAC Name: (2,3-dimethylphenyl)-oxidoazanium Traditional Name: (2,3-dimethylphenyl)-oxido-ammonium Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-6-4-3-5-8(9-10)7(6)2/h3-5H,9H2,1-2H3