4-methyl-6,7-dinitro-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C3C(=C2NC(=O)C1=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC(=C3C(=C2NC(=O)C1=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O6/c1-15-9-5-8(17(22)23)10-6(3-2-4-7(10)16(20)21)11(9)14-12(18)13(15)19/h2-5H,1H3,(H,14,18)
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-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride
- N-(5-methoxy-2-nitro-phenyl)-N-methyl-ethanamide
- nonane dichloride
- 1-cyclohexyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carbonitrile
- hexane dichloride
- 4-bromanyl-N-(2-nitro-1-phenyl-ethyl)naphthalen-1-amine
- heptane dibromide
- 4-cyclohexyl-1H-benzo[f]quinoxaline-2,3-dione
- bis(iodanyl)methyl-dimethyl-silicon
- 6-bromanyl-1-methyl-4H-benzo[f]quinoxaline-2,3-dione
