1-[bis(2,4-dinitrophenyl)methyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2C(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2C(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H14N5O8/c28-24(29)15-7-9-17(20(12-15)26(32)33)22(23-11-3-5-14-4-1-2-6-19(14)23)18-10-8-16(25(30)31)13-21(18)27(34)35/h1-13,22H/q+1
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-[4-(1,3-oxazol-2-yl)naphthalen-1-yl]-1,3-oxazole
- 6-sulfonaphthalene-1,4-dicarboxylic acid
- 2,3-bis(2,4-dinitrophenyl)-1-methyl-pyridin-1-ium
- 6-tert-butylnaphthalene-1,4-dicarboxylic acid
- (2,4-dinitrophenyl) 2-(2,4-dinitrophenyl)butanoate
- ethanone; nickel(2+)
- 1-[bis(2,4-dinitrophenyl)methyl]-4-tert-butyl-pyridin-1-ium iodide
- 3-[11-(4-methyl-2-oxidanyl-phenyl)undecyl]-8-oxidanyl-1H-quinolin-2-one
- (diphenylmethyl)benzene bromide
- 4-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium; hydrogen sulfate
