(3-ethenylphenyl)-(3-ethenylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-ethenylphenyl)-(3-ethenylphenyl)imino-oxidanidyl-azanium Openeye Name: oxido-(3-vinylphenyl)-(3-vinylphenyl)imino-ammonium CAS Name: (3-ethenylphenyl)-(3-ethenylphenyl)imino-oxidoammonium IUPAC Name: (3-ethenylphenyl)-(3-ethenylphenyl)imino-oxidoazanium Traditional Name: oxido-(3-vinylphenyl)-(3-vinylphenyl)imino-ammonium Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-3-13-7-5-9-15(11-13)17-18(19)16-10-6-8-14(4-2)12-16/h3-12H,1-2H2