ethyl 2-azanyl-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])N
Isomeric SMILES
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])N
InChI
InChI=1S/C9H10N2O4/c1-2-15-9(12)8-6(10)4-3-5-7(8)11(13)14/h3-5H,2,10H2,1H3
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
- 1-(dioxidanyl)butane; 2-ethyloxirane
- methyl 2-(2-dimethylaminoethylsulfamoyl)-6-nitro-benzoate hydrochloride
- azane; N',N'-bis(2-azanylethyl)ethane-1,2-diamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-dimethyl-1-phenyl-urea
- 3,4-dimethyl-N-(methylsulfamoyl)-N-nitro-2-(3-oxidanylpropyl)benzamide
- 16-azaspiro[4.12]heptadec-2-ene-1,4,17-trione
- propan-2-yl 2-[(1-azanyl-2-methyl-propan-2-yl)sulfamoyl]-6-nitro-benzoate
- 10-azaspiro[4.6]undec-2-ene-1,4,11-trione
- propan-2-yl 2-(2-dimethylaminoethylsulfamoyl)-6-nitro-benzoate hydrochloride
- 3-[(E)-3-phenylprop-2-enyl]azepan-2-one
