4-methoxy-6-nitro-2,3-dihydrofuro[3,2-g]chromen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=O)OC2=CC3=C1CCO3)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=C(C(=O)OC2=CC3=C1CCO3)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO6/c1-17-11-6-2-3-18-9(6)5-10-7(11)4-8(13(15)16)12(14)19-10/h4-5H,2-3H2,1H3
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
- 3,3-bis(1-adamantyl)aziridin-2-one
- 4-methoxy-6-oxidanyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
- oxiran-2-imine
- 6-bromanyl-4,9-dimethoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
- 7-chloranyl-3-(phenylmethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4,8-dimethoxy-5,6-dihydrofuro[3,2-f][1]benzofuran-2-carboxylic acid
- 6-bromanyl-4,9-dimethoxy-furo[3,2-g]chromen-7-one
- 2,3-dihydrofuro[3,2-g]chromene-4,7,9-trione
- 4,9-bis(oxidanyl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- 6-bromanyl-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
