5-methyl-4-nitro-N-(4-nitrophenyl)-2-phenyl-pyrazol-3-amine
|
|
Canonical SMILES:
CC1=NN(C(=C1[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CC1=NN(C(=C1[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C16H13N5O4/c1-11-15(21(24)25)16(19(18-11)13-5-3-2-4-6-13)17-12-7-9-14(10-8-12)20(22)23/h2-10,17H,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
- 5-methyl-4-nitro-2-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
- tin(4+) tetratetrafluoroborate
- 1,1-bis(oxidanyl)dodec-1-en-3-one
- 2,3,4,5-tetrakis(hydroxymethyl)cyclopentan-1-ol
- dibenzofuran-1-carboxylic acid
- [[diphosphonomethyl(2-hydroxyethyl)amino]-phosphono-methyl]phosphonic acid
- 1,1,1,2,2-pentakis(chloranyl)butane
- 1,3-bis(chloranyl)-6-oxidanyl-1,3,5-triazinane-2,4-dione
- calcium phenoxide
- 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile

