2-(5-nitrofuran-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(O1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C=C(C1=CC=C(O1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H6N2O4/c1-4(7(8)10)5-2-3-6(13-5)9(11)12/h2-3H,1H2,(H2,8,10)
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
- 12-azidododecanoic acid
- 12-chloranyldodecanoic acid
- 8-pentylsulfanyloctanoic acid
- 2-methyl-6,7-bis(methylsulfanyl)isoquinoline-3,5,8-trione
- 6-azanyl-9-butyl-7H-purin-8-one
- N-(7-oxidanylidene-6H-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide
- 2-azanyl-4-(4-chlorophenyl)-1-(4-methylphenyl)pyrrole-3-carbonitrile
- 4-azanylidene-5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-3-amine
- 2-phenyl-6-pyrrolidin-1-yl-1H-quinolin-4-one
- 2-(3-methoxyphenyl)-6-piperidin-1-yl-1H-quinolin-4-one
