methyl 5-[ethyl(2-hydroxyethyl)amino]-2,4-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN(CCO)C1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O7/c1-3-13(4-5-16)10-6-8(12(17)22-2)9(14(18)19)7-11(10)15(20)21/h6-7,16H,3-5H2,1-2H3
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
- (2R)-2-azanyl-3-[[(Z)-1,3,3,3-tetrakis(fluoranyl)-2-(fluoranylmethoxy)prop-1-enyl]disulfanyl]propanoic acid
- (4R,5S)-4-methyl-5-phenyl-3-[(E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoyl]-1,3-oxazolidin-2-one
- 3-(1H-imidazol-5-yl)propyl N-[4-(trifluoromethyl)phenyl]carbamate
- 3-[(3-oxidanyl-2-oxidanylidene-chromen-6-yl)sulfonylamino]propanoic acid
- (2E)-2-[(4S,6S)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclohex-2-en-1-ylidene]ethanenitrile
- 2-[2-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]ethyl]isoindole-1,3-dione
- N-[2-[2,4-bis(fluoranyl)phenoxy]-4-methyl-phenyl]methanesulfonamide
- ethyl 2-[4-azanyl-6,7-dimethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-1-yl]ethanoate
- 6-fluoranyl-2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline
- (E)-1-(2-aminophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
