ethyl 2-methyl-5,7-dinitro-1-benzofuran-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(OC2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C
Isomeric SMILES
CCOC(=O)C1=C(OC2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C
InChI
InChI=1S/C12H10N2O7/c1-3-20-12(15)10-6(2)21-11-8(10)4-7(13(16)17)5-9(11)14(18)19/h4-5H,3H2,1-2H3
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
- dicopper; iron; methanol; 4-methyl-2-(4-methylpiperidin-1-id-2-yl)piperidin-1-ide; 4-methyl-6-(4-methylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)piperidin-1-ide; tetracyanide
- dicopper; iron; methanol; 4-methyl-2-(4-methylpiperidin-1-id-2-yl)piperidin-1-ide; 4-methyl-6-(4-methylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; perchloric acid; 2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)piperidin-1-ide; tetracyanide
- 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-2-id-3-one; 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; nickel(3+); piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol
- 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-2-id-3-one; copper; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol
- oxidanium; copper(1+); ethanedioic acid; N-methyl-5-(2H-pyridin-1-id-6-yl)-1,3,4-oxadiazol-2-amine
- 5-(1,2-dihydropyridin-6-yl)-N-methyl-1,3,4-oxadiazol-2-amine
- propan-2-yl 4-cyano-5-(cyclopentylcarbonylamino)-3-methyl-thiophene-2-carboxylate
- 4-(4-ethoxyphenyl)-3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazole
- N-(3-iodanylphenyl)-2-(2-methylindol-1-yl)ethanamide
- ethyl 5-(methoxymethyl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-carboxylate
