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

Systemtic Name: (4-cyanophenyl)imino-(4-ethylphenyl)-oxidanidyl-azanium Openeye Name: (4-cyanophenyl)imino-(4-ethylphenyl)-oxido-ammonium CAS Name: (4-cyanophenyl)imino-(4-ethylphenyl)-oxidoammonium IUPAC Name: (4-cyanophenyl)imino-(4-ethylphenyl)-oxidoazanium Traditional Name: (4-cyanophenyl)imino-(4-ethylphenyl)-oxido-ammonium Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C15H13N3O/c1-2-12-5-9-15(10-6-12)18(19)17-14-7-3-13(11-16)4-8-14/h3-10H,2H2,1H3