1-methyl-3,6-dinitro-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O5/c1-11-8-3-2-7(12(15)16)4-6(8)5-9(10(11)14)13(17)18/h2-5H,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
- (phenylmethyl) 4-(aminomethyl)benzoate
- butoxy-bis(chloranyl)-phenyl-silane
- 1-(imidazol-1-ylmethyl)-4-phenyl-pyrrolidin-2-one
- 1-(5-nitro-2-oxidanyl-phenyl)hept-6-en-1-one
- 1-[5-(1H-indol-2-yl)thiophen-2-yl]ethanone
- 5-[(4-methylphenyl)sulfanylmethyl]-1,2-oxazole-3-carboxylic acid
- N-phenyl-1H-2,1,4-benzothiadiazin-3-amine
- N-methyl-N-(1-phenylprop-2-ynyl)benzamide
- (1S,5S,7R)-5-methoxy-3-methyl-1-(2-methylpropyl)-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- ethyl 4-(pyridin-2-ylamino)piperidine-1-carboxylate
