4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-2-ethoxy-5-methyl-benzenediazonium

Systemtic Name: 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-2-ethoxy-5-methyl-benzenediazonium Openeye Name: 4-[4-(4-diazonioanilino)phenyl]azo-2-ethoxy-5-methyl-benzenediazonium CAS Name: 4-[4-(4-diazonioanilino)phenyl]azo-2-ethoxy-5-methylbenzenediazonium IUPAC Name: 4-[[4-(4-diazonioanilino)phenyl]diazenyl]-2-ethoxy-5-methylbenzenediazonium Traditional Name: 4-[4-(4-diazonioanilino)phenyl]azo-2-ethoxy-5-methyl-benzenediazonium Formula: C21H19N7O+2 MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+]#N)C)[N+]#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+]#N)C)[N+]#N

InChI

InChI=1S/C21H19N7O/c1-3-29-21-13-19(14(2)12-20(21)26-23)28-27-18-10-6-16(7-11-18)24-15-4-8-17(25-22)9-5-15/h4-13,24H,3H2,1-2H3/q+2