3-nitrofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=COC(=C1[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C5H4N2O4/c6-5(8)4-3(7(9)10)1-2-11-4/h1-2H,(H2,6,8)
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
- 8-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide
- 10b-methyl-8-[4-nitro-2-(trifluoromethyl)phenyl]-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-3,5-bis(fluoranyl)benzamide
- 8-(3,5-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 1,3-dihydro-2-benzofuran-5-carboxamide
- 8-(1,3-benzothiazol-2-ylmethylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]-2,4,6-tri(propan-2-yl)benzamide
- 4,10b-dimethyl-8-(1-oxidanylidene-2,3-dihydroinden-5-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 5-chloranyl-N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]pentanamide
