N-(7-bicyclo[2.2.1]heptanylideneamino)-2,4-dinitro-aniline
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Canonical SMILES:
C1CC2CCC1C2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC2CCC1C2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H14N4O4/c18-16(19)10-5-6-11(12(7-10)17(20)21)14-15-13-8-1-2-9(13)4-3-8/h5-9,14H,1-4H2
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
- (3-acetyloxy-5-bicyclo[2.2.1]heptanyl)methyl ethanoate
- (3-oxidanyl-5-bicyclo[2.2.1]heptanyl)methyl ethanoate
- diethyl 1,2-diazinane-1,2-dicarboxylate
- (3-oxidanylidene-5-bicyclo[2.2.1]heptanyl)methyl ethanoate
- diethyl 4,5-bis(bromanyl)-1,2-diazinane-1,2-dicarboxylate
- diethyl 3,6-dihydropyridazine-1,2-dicarboxylate
- 1,1-bis(chloranyl)-2,2-diethyl-cyclopropane
- 2,3,4,6,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 4-ethanoyl-5-methyl-hexanenitrile
- [5-(2-oxidanylidenepropyl)-3-bicyclo[2.2.1]heptanyl] ethanoate