(4-ethylphenyl)-(4-ethylphenyl)imino-oxidanidyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CC)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CC)[O-]

InChI

InChI=1S/C16H18N2O/c1-3-13-5-9-15(10-6-13)17-18(19)16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3