(Z)-(dimethylhydrazinylidene)-(2,3-dimethylphenyl)-oxidanidyl-azanium

Systemtic Name: (Z)-(dimethylhydrazinylidene)-(2,3-dimethylphenyl)-oxidanidyl-azanium Openeye Name: (Z)-(dimethylhydrazono)-(2,3-dimethylphenyl)-oxido-ammonium CAS Name: (Z)-(dimethylhydrazinylidene)-(2,3-dimethylphenyl)-oxidoammonium IUPAC Name: (Z)-(dimethylhydrazinylidene)-(2,3-dimethylphenyl)-oxidoazanium Traditional Name: (Z)-(dimethylhydrazono)-(2,3-dimethylphenyl)-oxido-ammonium Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-8-6-5-7-10(9(8)2)13(14)11-12(3)4/h5-7H,1-4H3/b13-11-