2-[(E)-(2,4,7-trinitrofluoren-9-ylidene)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=C\2/C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H10N4O6/c24-21(25)12-4-5-14-16(8-12)15(7-11-3-1-2-6-20-11)17-9-13(22(26)27)10-18(19(14)17)23(28)29/h1-10H/b15-7+
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
- 2-hydroxyethyl (9E)-9-hydroxyiminofluorene-4-carboxylate
- (9E)-9-hydroxyimino-7-nitro-fluorene-4-carbonitrile
- pentyl (9Z)-9-hydroxyimino-2,5,7-trinitro-fluorene-4-carboxylate
- 9-hydroxyimino-N2,N7-bis(3-methylphenyl)fluorene-2,7-disulfonamide
- 1-(4-bromophenyl)-N-(2-methylquinolin-4-yl)methanimine
- 1-(4-bromophenyl)-N-[5-[(E)-(4-bromophenyl)methylideneamino]-1,2,4-thiadiazol-3-yl]methanimine
- N,N-diethyl-4-[(E)-1H-1,2,4-triazol-5-yliminomethyl]aniline
- N-ethylnaphthalen-1-amine bromide
- methyl (1S,2R,6R)-7,7-dimethyl-10-methylidene-3-oxidanylidene-bicyclo[4.3.1]decane-2-carboxylate
- 3-[(2E)-2-[(E)-3-[1-[2,3-bis(oxidanyl)propyl]-5,6-bis(chloranyl)-3-ethyl-benzimidazol-1-ium-2-yl]prop-2-enylidene]-5,6-bis(chloranyl)-3-ethyl-benzimidazol-1-yl]propane-1,2-diol
