2-(4-nitrophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2N=CN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2N=CN=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N5O2/c13-12(14)7-3-1-6(2-4-7)11-9-5-8-10-11/h1-5H
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
- 3-(1-prop-2-ynoxyethoxy)prop-1-yne
- 3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-2-one
- 3,3,3-tris(fluoranyl)-N-(2-fluorophenyl)-2-(trifluoromethyl)propanamide
- 3,3,3-tris(fluoranyl)-N-(4-fluorophenyl)-2-(trifluoromethyl)propanamide
- N-(4-azanylbutyl)-4-nitro-benzenesulfonamide
- 5-bromanyl-2-[(1-methylpiperidin-2-ylidene)amino]benzenecarbonitrile
- 3-formamidopropanoic acid
- 2-(1-chloranyl-2,2-dimethyl-cyclopropyl)thiophene
- 5-prop-2-ynoxypentan-2-ol
- 4-methylselanylbutan-1-amine
