2,4,5,7-tetranitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H5N5O9/c19-13-7-1-5(15(20)21)3-9(17(24)25)11(7)14-12-8(13)2-6(16(22)23)4-10(12)18(26)27/h1-4H,(H,14,19)
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
- 1,2-bis(ethylsulfonyl)ethane
- 4-trimethoxysilylaniline
- 2-[[4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]phenyl]-(2-cyanoethyl)amino]ethyl ethanoate
- calcium 4-nitrophenolate
- barium(2+); 4-nitrophenolate
- N3-[2,5,6-tris(chloranyl)pyrimidin-4-yl]benzene-1,3-diamine
- methyl 2-(chloromethyl)benzoate
- (2-chloranyl-5-nitro-phenyl)-phenyl-methanone
- propan-2-yl N-(3-chloranyl-2-oxidanyl-phenyl)carbamate
- N'-[2-(methylamino)ethyl]ethane-1,2-diamine
