4-[(Z)-2-(4-aminophenyl)-1-cyano-ethenyl]-2-methyl-benzenediazonium

Systemtic Name: 4-[(Z)-2-(4-aminophenyl)-1-cyano-ethenyl]-2-methyl-benzenediazonium Openeye Name: 4-[(Z)-2-(4-aminophenyl)-1-cyano-vinyl]-2-methyl-benzenediazonium CAS Name: 4-[(Z)-2-(4-aminophenyl)-1-cyanoethenyl]-2-methylbenzenediazonium IUPAC Name: 4-[(Z)-2-(4-aminophenyl)-1-cyanoethenyl]-2-methylbenzenediazonium Traditional Name: 4-[(Z)-2-(4-aminophenyl)-1-cyano-vinyl]-2-methyl-benzenediazonium Formula: C16H13N4+ MolecularWeight: 261.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC2=CC=C(C=C2)N)C#N)[N+]#N

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/C2=CC=C(C=C2)N)/C#N)[N+]#N

InChI

InChI=1S/C16H13N4/c1-11-8-13(4-7-16(11)20-19)14(10-17)9-12-2-5-15(18)6-3-12/h2-9H,18H2,1H3/q+1/b14-9+