2,3,4,5-tetranitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O9/c11-3-1-2(7(12)13)4(8(14)15)6(10(18)19)5(3)9(16)17/h1,11H
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
- 1,2,3-trinitro-5-propan-2-yl-benzene
- 2,3,5-trinitrobenzoic acid
- 2-chloranyl-2-(3-chloranyl-4-cyclohexyl-phenyl)-N-propan-2-yl-ethanamide
- 1,2,5-trinitro-3-propan-2-yl-benzene
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-oxidanylidene-ethanoic acid
- 3,4,5-trinitroaniline
- 2-(3-chloranyl-4-cyclohexyl-phenyl)-2-(9H-xanthen-9-yl)butanoic acid
- 5-methoxy-1,2,3-trinitro-benzene
- 2-chloranyl-2-(3-chloranyl-4-cyclohexyl-phenyl)ethanamide
- 5-bromanyl-1,2,3-trinitro-benzene
