(5Z)-5-[6-(acridin-9-ylamino)hexoxy-oxidanyl-methylidene]cyclopenta-1,3-diene-1-diazonium

Systemtic Name: (5Z)-5-[6-(acridin-9-ylamino)hexoxy-oxidanyl-methylidene]cyclopenta-1,3-diene-1-diazonium Openeye Name: (5Z)-5-[6-(acridin-9-ylamino)hexoxy-hydroxy-methylene]cyclopenta-1,3-diene-1-diazonium CAS Name: (5Z)-5-[6-(9-acridinylamino)hexoxy-hydroxymethylidene]-1-cyclopenta-1,3-dienediazonium IUPAC Name: (5Z)-5-[6-(acridin-9-ylamino)hexoxy-hydroxymethylidene]cyclopenta-1,3-diene-1-diazonium Traditional Name: (5Z)-5-[6-(acridin-9-ylamino)hexoxy-hydroxy-methylene]cyclopenta-1,3-diene-1-diazonium Formula: C25H25N4O2+ MolecularWeight: 413.4916

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