5-nitro-1,2-benzoxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)C(=O)O
InChI
InChI=1S/C8H4N2O5/c11-8(12)7-5-3-4(10(13)14)1-2-6(5)15-9-7/h1-3H,(H,11,12)
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
- (2S)-2-azanyl-4-sulfosulfanyl-butanoic acid
- 2-chloranyl-1-(1H-indol-3-yl)ethanone
- methyl 4-methyl-7-propan-2-yl-azulene-1-sulfonate
- N-(2,4-dimethyl-3-oxidanyl-phenyl)ethanamide
- 7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphtho[1,2-g]indole
- ethyl dotriacontanoate
- phenyl N-methyl-N-(phenylmethyl)carbamate
- N,N,1-tris(fluoranyl)ethanamine
- 2-[bis(fluoranyl)methoxy]ethanoic acid
- 6-nitro-1,2,3-benzothiadiazole
