7-nitro-2-phenyl-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(O2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=C(O2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c16-13-10-7-4-8-11(15(17)18)12(10)19-14(13)9-5-2-1-3-6-9/h1-8H
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
- 5-(4-aminophenyl)-3-nitro-2-oxidanyl-benzoic acid
- 1,3-bis(phenylmethyl)-1,3-dihydroinden-2-one
- 7-nitro-3-phenyl-1,3-benzoxazol-2-one
- (1R,4S)-5-phenyl-1,2,3,4-tetrakis(trifluoromethyl)-5-azabicyclo[2.1.0]pent-2-ene
- 8-azanyl-4H-1,4-benzothiazin-3-one
- (1R,4S)-5-cyclohexyl-1,2,3,4-tetrakis(trifluoromethyl)-5-azabicyclo[2.1.0]pent-2-ene
- 7-azanyl-4H-1,4-benzothiazin-3-one
- 1-dimethoxyphosphoryl-3-methyl-butan-2-one
- 8-[(2E)-2-(2-oxidanylidenecyclohexylidene)hydrazinyl]-4H-1,4-benzothiazin-3-one
- 3-(4-bromophenyl)-4,6-dimethoxy-1H-indole
