(3Z)-3-[6-(acridin-9-ylamino)hexoxy-oxidanyl-methylidene]cyclopenta-1,4-diene-1-diazonium

Systemtic Name: (3Z)-3-[6-(acridin-9-ylamino)hexoxy-oxidanyl-methylidene]cyclopenta-1,4-diene-1-diazonium Openeye Name: (3Z)-3-[6-(acridin-9-ylamino)hexoxy-hydroxy-methylene]cyclopenta-1,4-diene-1-diazonium CAS Name: (3Z)-3-[6-(9-acridinylamino)hexoxy-hydroxymethylidene]-1-cyclopenta-1,4-dienediazonium IUPAC Name: (3Z)-3-[6-(acridin-9-ylamino)hexoxy-hydroxymethylidene]cyclopenta-1,4-diene-1-diazonium Traditional Name: (3Z)-3-[6-(acridin-9-ylamino)hexoxy-hydroxy-methylene]cyclopenta-1,4-diene-1-diazonium Formula: C25H25N4O2+ MolecularWeight: 413.4916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCOC(=C4C=CC(=C4)[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCO/C(=C\4/C=CC(=C4)[N+]#N)/O

InChI

InChI=1S/C25H24N4O2/c26-29-19-14-13-18(17-19)25(30)31-16-8-2-1-7-15-27-24-20-9-3-5-11-22(20)28-23-12-6-4-10-21(23)24/h3-6,9-14,17H,1-2,7-8,15-16H2,(H-,27,28,30)/p+1/b25-18-