methyl 7-methoxy-6-nitro-1,3-benzodioxole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC2=C1OCO2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC2=C1OCO2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO7/c1-15-9-7(11(13)14)5(10(12)16-2)3-6-8(9)18-4-17-6/h3H,4H2,1-2H3
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-fluoranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- methyl (3R,7aR)-3-tert-butyl-5,7-bis(oxidanylidene)-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate
- (3aR,6R,6aR)-6-(azidomethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol
- 2-[oxidanyl(pyridin-2-yl)methyl]-N-pyridin-2-yl-prop-2-enamide
- 5-methyl-1-(phenylmethyl)-2-(trifluoromethyl)-3,6-dihydro-2H-pyridine
- 3-[(3R,4R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-4,5-dimethyl-2,3-dihydropyrrol-4-yl]propanoic acid
- ethyl (3aS,6R,8aS,8bR)-2,2-dimethyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carboxylate
- tert-butyl (2S,5R)-2,5-bis(2-oxidanylideneethyl)pyrrolidine-1-carboxylate
- 2-(1-ethenylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 2,2-dimethyl-1-(phenylmethyl)-7H-furo[3,4-b]pyridin-5-one
