6-nitro-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
InChI
InChI=1S/C7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10)
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
- 2,2-diphenylethanamide
- 2-methyl-2-sulfanyl-propanoic acid
- azane; octadecyl hydrogen sulfate
- azane; hexadecyl hydrogen sulfate
- 5-methoxy-11H-benzo[b][1]benzazepine
- N4-phenylbenzene-1,4-diamine; sulfuric acid
- 4-azanyl-2-methyl-phenol; sulfuric acid
- 5-bromanylthiophene-2-carbaldehyde
- 3,4-dihydroisochromen-1-one
- 4,8-bis(azanyl)-2-(3-methyl-4-oxidanyl-phenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
