(E)-3-(furan-2-yl)-2-nitro-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=C(C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)/C=C(\C(=O)N)/[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c8-7(10)6(9(11)12)4-5-2-1-3-13-5/h1-4H,(H2,8,10)/b6-4+
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
- (E)-3-(furan-2-yl)-2-nitro-prop-2-enoic acid
- pyridin-2-yl(1H-1,2,4-triazol-5-yl)methanethiol
- 1,1-bis(4-methoxyphenyl)thiourea
- 2-nitro-4-[sulfanyl(1H-1,2,4-triazol-5-yl)methyl]phenol
- N-(dicyanomethyl)thiophene-2-carboxamide
- [4-chloranyl-6-(diethylamino)-1,3,5-triazin-2-yl]methylcyanamide
- 2-methyl-1-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]propan-2-amine
- 5-[(4,6-dimethylpyrimidin-2-yl)-sulfanyl-methyl]-3H-1,3,4-oxadiazole-2-thione
- 1-(1,3-benzodioxol-5-yl)-1-pyridin-3-yl-ethanamine
- (4E)-2,2,5,5-tetramethyl-4-(quinolin-7-ylmethylidene)oxolan-3-one
