3,5-dinitropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O4/c9-7(10)4-1-5(8(11)12)3-6-2-4/h1-3H
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
- ethyl 3-(6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.1]heptanyl)-2,2-dimethyl-propanoate
- 2-fluoranyl-N-hexyl-4-nitro-aniline
- 4-azanyl-3-sulfanyl-benzoic acid
- 9-tert-butyl-2,3-dimethyl-1,4-dioxaspiro[4.5]decane
- 4-chloranylthieno[2,3-b]pyridine
- methyl 6-hexyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- imidazo[2,1-b][1,3]thiazol-6-ylmethyl N,N-diethylcarbamodithioate
- 3,3,6,6-tetramethoxycyclohexa-1,4-diene
- 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one
- N-naphthalen-1-yl-2,3-bis(oxidanylidene)indole-1-carboxamide
