(2-methylphenyl)imino-oxidanidyl-oxidanyl-azanium

Systemtic Name: (2-methylphenyl)imino-oxidanidyl-oxidanyl-azanium Openeye Name: hydroxy-(o-tolylimino)-oxido-ammonium CAS Name: hydroxy-(2-methylphenyl)imino-oxidoammonium IUPAC Name: hydroxy-(2-methylphenyl)imino-oxidoazanium Traditional Name: hydroxy-(o-tolylimino)-oxido-ammonium Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=[N+](O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=[N+](O)[O-]

InChI

InChI=1S/C7H8N2O2/c1-6-4-2-3-5-7(6)8-9(10)11/h2-5H,1H3,(H,8,10,11)