2-(1,1-dinitroethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=N1)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-7(9(11)12,10(13)14)6-4-2-3-5-8-6/h2-5H,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
- [7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] tris(fluoranyl)methanesulfonate
- (E)-2-cyano-3-(1,4-dimethoxynaphthalen-2-yl)prop-2-enamide
- 2-[(1-oxidanylnaphthalen-2-yl)methylidene]propanedinitrile
- (E)-2-cyano-3-(8-oxidanylquinolin-5-yl)prop-2-enamide
- (Z)-3-azanyl-2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile
- (3Z)-3-[(4-oxidanylnaphthalen-1-yl)methylidene]-1H-indol-2-one
- (3Z)-3-[(1-oxidanylnaphthalen-2-yl)methylidene]-1H-indol-2-one
- 1,4-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- (3E)-3-(quinolin-2-ylmethylidene)-1H-indol-2-one
- 2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinolin-4-one
