4-methyl-6,7-dinitro-1H-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O6/c1-11-5-3-7(13(18)19)6(12(16)17)2-4(5)10-8(14)9(11)15/h2-3H,1H3,(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
- 3-[1-[5-(4-tert-butylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one
- 4-azanyl-6,7-bis(bromanyl)-5-nitro-1H-quinoxaline-2,3-dione
- 6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-[(4-chlorophenyl)methyl]pyridazin-3-one
- 7-fluoranyl-5-nitro-quinoxaline-2,3-dione
- 5-chloranyl-7-fluoranyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione
- N-[3,4-bis(bromanyl)-2-nitro-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 7-chloranyl-5-iodanyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione
- N'-[(4-methoxyphenyl)methyl]-N-methyl-butanediamide
- 2,2-dimethyl-4-(1-methylpiperazin-2-yl)butanoic acid
- 1-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(phenylmethyl)urea
