N-[4-(ethylamino)-3-nitro-phenyl]-2,2,2-tris(fluoranyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)NC(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)NC(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H10F3N3O3/c1-2-14-7-4-3-6(5-8(7)16(18)19)15-9(17)10(11,12)13/h3-5,14H,2H2,1H3,(H,15,17)
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
- 4-(ethylamino)-3-[[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
- ethanoyl chloride; N-methylmethanamine
- (5E)-2-(3-aminophenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-1,3-thiazolidin-4-one
- 4-(ethylamino)-3-[[(5Z)-3-[(3-hydroxyphenyl)methyl]-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
- 3-ethyl-4-nitro-benzene-1,2-diamine
- 3-[[(5Z)-5-[3,5-dimethyl-4-(phenylmethyl)-1,3-thiazol-2-ylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]-4-(ethylamino)benzenecarbonitrile
- 4-(ethylamino)-3-[[(5Z)-5-[3-methyl-5-(2-piperidin-1-ylethoxy)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
- (5Z)-2-[5-ethanoyl-2-(methylamino)phenyl]imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-1,3-thiazolidin-4-one
- methyl 4-[[2-[5-ethanoyl-2-(ethylamino)phenyl]imino-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzoate
- N-buta-1,3-dien-2-yl-2,2,2-tris(fluoranyl)ethanamide
