6-azido-3,5-dinitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=C1[N+](=O)[O-])N)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NC(=C1[N+](=O)[O-])N)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N7O4/c6-4-2(11(13)14)1-3(12(15)16)5(8-4)9-10-7/h1H,(H2,6,8)
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
- N-(3-methyl-2,5-dinitro-phenyl)methanamide
- lithium 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide
- 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-7-yl]guanidine
- ethyl (4S)-4-azanyl-2,2-bis(fluoranyl)-5-methyl-3-oxidanyl-hexanoate
- 3-(3,4-dimethoxyphenyl)-2-oxidanyl-propanamide
- 5-methoxy-2H-benzo[h]isoquinolin-1-one
- 2-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine
- (3-acetyloxy-4-methyl-pyridin-2-yl)methyl ethanoate
- 2,4,5,10-tetrahydro-1H-pyrazolo[3,4-a]carbazol-6-one
- 2-acetamido-3-methoxy-5-methyl-benzoic acid
