N-[6-(acridin-9-ylamino)hexyl]-2,4-dinitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C26H25N5O5/c32-26(21-14-13-18(30(33)34)17-24(21)31(35)36)28-16-8-2-1-7-15-27-25-19-9-3-5-11-22(19)29-23-12-6-4-10-20(23)25/h3-6,9-14,17H,1-2,7-8,15-16H2,(H,27,29)(H,28,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[6-(acridin-9-ylamino)hexyl]-4-nitro-benzamide hydrochloride
- N-[6-(acridin-9-ylamino)hexyl]-4-nitro-benzamide
- N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide dihydrochloride
- 2,5-bis(aziridin-1-yl)-3-bromanyl-6-ethyl-cyclohexa-2,5-diene-1,4-dione
- 1-methyl-2-nitro-imidazo[4,5-f]quinoline
- 1-methylnaphtho[2,1-g]indol-10-ol
- 1,2-dimethylnaphtho[1,2-e]benzimidazol-10-ol
- 2,5-dimethyl-3H-naphtho[1,2-e]benzimidazol-10-ol
- 2-ethyl-3H-naphtho[1,2-e]benzimidazol-10-ol
- N-(3,4-dimethylimidazo[4,5-f]quinolin-2-yl)ethanamide
