(3E)-4-(5-nitrofuran-2-yl)buta-1,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=CC=C=O
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=C=O
InChI
InChI=1S/C8H5NO4/c10-6-2-1-3-7-4-5-8(13-7)9(11)12/h1-5H/b3-1+
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)-2-nitroprop-1-enyl]cyclopentane
- N-[(3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienylidene]hydroxylamine
- (Z)-but-2-enediamide
- 5,6-dihydro-1H-imidazo[2,1-e][1,2,3,4]tetrazole
- [(E)-2-oxidanylidene-4-phenyl-but-3-enyl] benzoate
- [(E)-4-phenoxybut-2-enoxy]benzene
- (E)-1-(5-chloranylthiophen-2-yl)-3-phenyl-prop-2-en-1-one
- (E)-1-(5-methylthiophen-2-yl)-3-phenyl-prop-2-en-1-one
- (E)-2-methyl-N,N'-diphenyl-but-2-enediamide
- (E)-3-phenyl-1-(4-phenylsulfanylphenyl)prop-2-en-1-one
