3,6,8-trinitro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)NC2=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C2C=C(C(=O)NC2=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H4N4O7/c14-9-7(13(19)20)2-4-1-5(11(15)16)3-6(12(17)18)8(4)10-9/h1-3H,(H,10,14)
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
- (phenylmethyl) 2-[4-[(4-butylphenyl)carbamoyl]phenoxy]propanoate
- propan-2-yl 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- butan-2-yl 2-[4-[(4-butylphenyl)carbamoyl]phenoxy]ethanoate
- propan-2-yl 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-7-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- butan-2-yl 2-[4-[(4-butylphenyl)carbamoyl]phenoxy]propanoate
- methyl 4-(4-acetyloxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- (2-chlorophenyl)methyl 2-[4-[(4-butylphenyl)carbamoyl]phenoxy]propanoate
- methyl 4-(4-acetyloxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 3-[[(4-tert-butyl-6-methoxy-1,3,5-triazin-2-yl)amino]methylidene]-1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one
