methyl N-[(E)-2-(5-chloranyl-2-nitro-phenyl)ethenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
COC(=O)N/C=C/C1=C(C=CC(=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H9ClN2O4/c1-17-10(14)12-5-4-7-6-8(11)2-3-9(7)13(15)16/h2-6H,1H3,(H,12,14)/b5-4+
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-[2,4-bis(oxidanyl)phenyl]-2-cyano-N-phenyl-prop-2-enamide
- 2-(2-fluorophenyl)-4,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyrimidine
- (E)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
- (2Z)-2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylidene]-1-benzothiophen-3-one
- 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide
- 1-(4-methylphenyl)-3-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]urea
- 1,3-benzothiazol-2-ylmethyl (3E)-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 1-(2-chlorophenyl)-3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(4-fluorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carboxamide
- 3-(4-bromophenyl)-1-(2-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
