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6-bromanyl-8-methoxy-3-[(2-nitrophenyl)methylideneamino]chromen-2-one
6-bromanyl-8-methoxy-3-[(2-nitrophenyl)methylideneamino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)N=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)N=CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H11BrN2O5/c1-24-15-8-12(18)6-11-7-13(17(21)25-16(11)15)19-9-10-4-2-3-5-14(10)20(22)23/h2-9H,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-[[2-(2-bromanylethanoyl)-3-nitro-phenyl]methyl]isoindole-1,3-dione
- tributyl-[(Z)-1-ethoxypent-1-en-3-yl]stannane
- [(Z)-2-bromanyl-3-trimethylsilyl-prop-2-enyl] 3,5-dinitrobenzoate
- 6,10-bis(4-chlorophenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione
- [(1R,5S)-3-[2,6-bis(chloranyl)purin-9-yl]-6-bicyclo[3.1.0]hexanyl]methyl benzoate
- ethyl N-[(2R,3R)-2-(4-bromophenyl)-3-(4-methylphenyl)cyclopropyl]-N-nitroso-carbamate
- trimethyl-[[(1S,3R,4R)-3-methyl-4-(phenylcarbonyloxy)cyclopentyl]methyl]azanium iodide
- trimethyl-[[(1S,3R,4R)-3-methyl-4-(phenylcarbonyloxy)cyclopentyl]methyl]azanium
- (Z)-[4-[[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]-4-oxidanylidene-butanoyl]oxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium
- 2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-ethanamide
