5-nitro-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=NC=C(C=C2C(=O)N)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC2=NC=C(C=C2C(=O)N)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C13H9F3N4O3/c14-13(15,16)7-2-1-3-8(4-7)19-12-10(11(17)21)5-9(6-18-12)20(22)23/h1-6H,(H2,17,21)(H,18,19)
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-chloranyl-2-oxidanylidene-3H-1,3-benzoxazole-7-carboxylic acid
- ethyl 2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate
- methyl 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate
- tert-butyl N-[1-[[1-[[1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-N-[1-[[1-[[1-[[1-[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanediamide
- [4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- methyl 2-(3,5-dinitrophenyl)carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide
- N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonyl-benzamide
- [2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
