8-methoxy-5-nitro-chromen-2-one
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Canonical SMILES:
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=O)O2
Isomeric SMILES
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=O)O2
InChI
InChI=1S/C10H7NO5/c1-15-8-4-3-7(11(13)14)6-2-5-9(12)16-10(6)8/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
- (5-chloranyl-4-methanoyl-2-methoxy-3-nitro-phenyl) ethanoate
- (6-chloranyl-4-methanoyl-2-methoxy-3-nitro-phenyl) ethanoate
- (5-bromanyl-4-methanoyl-2-methoxy-phenyl) ethanoate
- N-(3-bromanyl-2-methanoyl-6-methoxy-phenyl)ethanamide
- N-(4-methanoyl-2-methoxy-3-oxidanyl-phenyl)ethanamide
- 1,3-dimethoxy-5-nitro-1,3-dihydro-2-benzofuran
- 2,4-bis(bromanyl)-6-phenyl-phenol
- [1,4-bis(bromanyl)-3-(hydroxymethyl)naphthalen-2-yl]methanol
- N-(4-chlorophenyl)benzenesulfinamide
- N-(2-chlorophenyl)benzenesulfinamide