(Z)-2-cyano-2-diazonio-1-[(4-methylphenyl)amino]ethenolate

Systemtic Name: (Z)-2-cyano-2-diazonio-1-[(4-methylphenyl)amino]ethenolate Openeye Name: (Z)-2-cyano-2-diazonio-1-(4-methylanilino)ethenolate CAS Name: (Z)-2-cyano-2-diazonio-1-(4-methylanilino)ethenolate IUPAC Name: (Z)-2-cyano-2-diazonio-1-(4-methylanilino)ethenolate Traditional Name: (Z)-2-cyano-2-diazonio-1-(p-toluidino)ethenolate Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O/c1-7-2-4-8(5-3-7)13-10(15)9(6-11)14-12/h2-5,13H,1H3/b10-9-