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2-nitro-6-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyliminomethyl]phenolate
2-nitro-6-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyliminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H13F3N4O5/c17-16(18,19)11-4-5-12(14(8-11)23(27)28)21-7-6-20-9-10-2-1-3-13(15(10)24)22(25)26/h1-5,8-9,21,24H,6-7H2/p-1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-nitro-6-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]iminomethyl]phenolate
- 2-[(3-azanyl-4-nitro-phenyl)amino]ethylazanium
- (Z)-3-[5-nitro-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-phenyl]prop-2-enoate
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- (3S)-N-(2,4-dinitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- 4-[(3-bromophenyl)amino]-3,5-dinitro-benzoate
- 4-(3-aminophenyl)carbonylphthalate
- 1-(4-nitrophenyl)-1,4-diazepan-4-ium
- 6-[(4-nitrophenyl)amino]hexanoate
