(6-azanyl-2,3-dimethyl-phenyl)-tert-butylimino-oxidanidyl-azanium

Systemtic Name: (6-azanyl-2,3-dimethyl-phenyl)-tert-butylimino-oxidanidyl-azanium Openeye Name: (6-amino-2,3-dimethyl-phenyl)-tert-butylimino-oxido-ammonium CAS Name: (6-amino-2,3-dimethylphenyl)-tert-butylimino-oxidoammonium IUPAC Name: (6-amino-2,3-dimethylphenyl)-tert-butylimino-oxidoazanium Traditional Name: (6-amino-2,3-dimethyl-phenyl)-tert-butylimino-oxido-ammonium Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)[N+](=NC(C)(C)C)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)[N+](=NC(C)(C)C)[O-])C

InChI

InChI=1S/C12H19N3O/c1-8-6-7-10(13)11(9(8)2)15(16)14-12(3,4)5/h6-7H,13H2,1-5H3