3-azanyl-6,7-bis(bromanyl)-8-nitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])NC(=O)C(=N2)N
Isomeric SMILES
C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])NC(=O)C(=N2)N
InChI
InChI=1S/C8H4Br2N4O3/c9-2-1-3-5(6(4(2)10)14(16)17)13-8(15)7(11)12-3/h1H,(H2,11,12)(H,13,15)
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
- methyl 4-phenyl-2-trimethylstannyl-1H-pyrrole-3-carboxylate
- trilithium (2S)-2-[[(2S)-2-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-6-oxidanylidene-heptanedioate
- (2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-6-oxidanylidene-heptanedioic acid
- [5-bromanyl-4-(4-cyanophenoxy)-6-oxidanylidene-pyridazin-1-yl]methyl ethanoate
- (3R,4S,5S)-5-[(E)-7-iodanyl-6-methyl-2-methylidene-hept-6-enyl]-3-methyl-4-oxidanyl-oxolan-2-one
- (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene
- 3-(4-bromophenyl)sulfonyl-N-oxidanyl-heptanamide
- ethyl N-[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
- 2,5-bis(4-chlorophenyl)-1-phenyl-pyrrole
- [3,7-dimethoxy-1,9-bis(oxidanyl)dibenzofuran-2-yl]-phenyl-methanone
