1-methyl-3,6,8-trinitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(C=C(C=C2C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N4O7/c1-11-9-5(3-8(10(11)15)14(20)21)2-6(12(16)17)4-7(9)13(18)19/h2-4H,1H3
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
- 2,5-bis[2,6-bis(fluoranyl)phenyl]-1,3,4-oxadiazole
- methyl 3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pent-4-enoate
- 2-(1,3-benzoxazol-2-yl)-3,4,6-tris(fluoranyl)-5-methoxy-aniline
- ethyl 3-(hydroxymethyl)-5-methoxy-4-nitro-1H-indole-2-carboxylate
- (2S,3R,4S)-1,1,1-tris(fluoranyl)-6-phenylmethoxy-hexane-2,3,4-triol
- bis(7-methylpurin-8-yl)methanone
- (3aS,5R,6aR)-5-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one
- methyl 3-(6-methyl-4-oxidanylidene-chromen-2-yl)benzoate
- spiro[1,2-dihydroindene-3,7'-6H-[1,3]dioxolo[4,5-h]isochromene]-9'-one
- 2-[1-[(Z)-3-cyclohexylprop-2-enoxy]-2,2-bis(fluoranyl)ethenyl]phenol
