4-ethanoyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O5/c1-9(18)10-2-4-11(5-3-10)14(19)16-15-8-12-6-7-13(22-12)17(20)21/h2-8H,1H3,(H,16,19)/b15-8+
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
- 2-(3,3-dimethylbutyl)-6-nitro-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- ethyl (E)-4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]but-2-enoate
- methyl (1S,2R,3R,5R,6R)-3-acetyloxy-5-ethenyl-2-methoxy-6-[(E)-2-oxidanylethenyl]cyclohexane-1-carboxylate
- O4,O4-diethyl O1-methyl (1E)-hepta-1,6-diene-1,4,4-tricarboxylate
- 2-(5-cyano-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- (E)-3-[1-methyl-4-(3-phenylpropanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide
- [(1R)-1-pyridin-2-ylethyl] 2-(4-acetamidophenyl)ethanoate
- 1-pyridin-4-ylethyl 2-(4-acetamidophenyl)ethanoate
- 5-phenyl-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one
- 3-methyl-1-(morpholin-4-ylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one
