4-[(4-diazoniophenyl)diazenyl]naphthalene-1-diazonium

Systemtic Name: 4-[(4-diazoniophenyl)diazenyl]naphthalene-1-diazonium Openeye Name: 4-(4-diazoniophenyl)azonaphthalene-1-diazonium CAS Name: 4-(4-diazoniophenyl)azo-1-naphthalenediazonium IUPAC Name: 4-[(4-diazoniophenyl)diazenyl]naphthalene-1-diazonium Traditional Name: 4-(4-diazoniophenyl)azonaphthalene-1-diazonium Formula: C16H10N6+2 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC=C(C=C3)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C16H10N6/c17-19-11-5-7-12(8-6-11)21-22-16-10-9-15(20-18)13-3-1-2-4-14(13)16/h1-10H/q+2