2-nitroacridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-8H
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
- 2-oxidanidylisoquinolin-2-ium-4-amine
- N-isoquinolin-4-ylethanamide
- N-(2-oxidanidylisoquinolin-2-ium-4-yl)ethanamide
- N,N,3,5-tetramethyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline
- N,2-dimethyl-N-[(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)diazenyl]aniline
- (2,6-dimethylphenyl)-(1-oxidanidylpyridin-1-ium-4-yl)diazene
- N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 1-[(1-oxidanidylpyridin-1-ium-3-yl)methylideneamino]urea
- diphenyl(pyridin-3-yl)methanol
- (1-oxidanidylpyridin-1-ium-3-yl)methanamine
