2-azido-5-nitro-benzenecarbonitrile
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C#N)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C#N)N=[N+]=[N-]
InChI
InChI=1S/C7H3N5O2/c8-4-5-3-6(12(13)14)1-2-7(5)10-11-9/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
- lithium; butane; copper(1+); 2-methanidyl-2-methyl-propane
- 6-oxidanidyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- sodium 2-diethoxyphosphorylethanenitrile
- 2-ethenyl-4-nitro-1H-benzimidazole
- 2-(4-fluoranyl-3-nitro-phenyl)ethanoic acid
- 4-ethanoylfuran-2-sulfonamide
- 5-fluoranyl-4-phenyl-pyrimidin-2-amine
- 2-(3-phenyl-1,2-oxazol-5-yl)ethanol
- (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyl-oxirane
- 2-ethenyl-1-(4-methylpent-4-enoyl)cyclopropane-1-carbonitrile

