6-nitro-1H-3,1-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC(=O)N2
InChI
InChI=1S/C8H4N2O5/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(12)15-7/h1-3H,(H,9,12)
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
- 4,8-bis(azanyl)-2-(4-methoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 2-methylpropyl 4-azanyl-2-(octan-2-ylamino)benzoate
- 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2,4-dimethyl-1-propan-2-yl-benzene
- 1,3-dimethyl-5-propan-2-yl-benzene
- 2,4-bis(oxidanyl)-6-propyl-benzoic acid
- 5-cyclohex-3-en-1-ylbicyclo[2.2.1]hept-2-ene
- (1-chloranyl-2-phenyl-ethyl)benzene
- 2-[4,6-bis(2-hydroxyethyl)-1,3,5-triazinan-2-yl]ethanol
- 2-azanyl-6-methyl-1H-1,3,5-triazin-4-one
