(3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidanidyl-azanium Openeye Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxido-ammonium CAS Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoammonium IUPAC Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoazanium Traditional Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxido-ammonium Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)C)C)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)C)C)[O-])C

InChI

InChI=1S/C16H18N2O/c1-11-5-7-15(9-13(11)3)17-18(19)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3