5-(2-nitrophenyl)-1-oxidanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN=NN2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN=NN2O)[N+](=O)[O-]
InChI
InChI=1S/C7H5N5O3/c13-11-7(8-9-10-11)5-3-1-2-4-6(5)12(14)15/h1-4,13H
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
- (NE)-N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine
- (1R,4R)-5-chloranyl-4-methyl-2-oxidanylidene-spiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]-5-carbonitrile
- 2-(chloromethyl)-4-phenyl-2,5-dihydro-1,3-oxazol-5-ol
- 2-(4-chloranyl-7-methyl-pyrrolo[2,3-d]pyrimidin-5-yl)ethanol
- (1E)-2-(2-methylphenyl)-N-oxidanyl-butanimidoyl chloride
- 2-(2-chloroethyl)-5,6,7,8-tetrahydroquinazolin-4-amine
- methyl 2-methoxy-2-(methoxycarbonylamino)-3-oxidanyl-propanoate
- N-[2-(2-chlorophenyl)ethyl]butan-1-amine
- 2-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine
- 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one
