4-azanyl-3-(2-azanyl-5-diazonio-phenoxy)benzenediazonium

Systemtic Name: 4-azanyl-3-(2-azanyl-5-diazonio-phenoxy)benzenediazonium Openeye Name: 4-amino-3-(2-amino-5-diazonio-phenoxy)benzenediazonium CAS Name: 4-amino-3-(2-amino-5-diazoniophenoxy)benzenediazonium IUPAC Name: 4-amino-3-(2-amino-5-diazoniophenoxy)benzenediazonium Traditional Name: 4-amino-3-(2-amino-5-diazonio-phenoxy)benzenediazonium Formula: C12H10N6O+2 MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+]#N)OC2=C(C=CC(=C2)[N+]#N)N)N

Isomeric SMILES

C1=CC(=C(C=C1[N+]#N)OC2=C(C=CC(=C2)[N+]#N)N)N

InChI

InChI=1S/C12H10N6O/c13-9-3-1-7(17-15)5-11(9)19-12-6-8(18-16)2-4-10(12)14/h1-6H,13-14H2/q+2