2,5-dimethyl-2-[(4-methyl-2-nitro-phenyl)diazenyl]furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N=NC2(C(=O)C=C(O2)C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)N=NC2(C(=O)C=C(O2)C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O4/c1-8-4-5-10(11(6-8)16(18)19)14-15-13(3)12(17)7-9(2)20-13/h4-7H,1-3H3
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
- (1R)-2,2,2-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-[(2R)-oxiran-2-yl]ethanamine
- dimethyl 2-(2-nitrophenyl)pentanedioate
- 2-methoxy-2-(2-methoxy-5-nitro-phenyl)-5,5-dimethyl-1,3,4-oxadiazole
- dimethyl 2-(1-nitroheptan-2-yl)propanedioate
- 4-cyano-N-[(4-nitrophenyl)methyl]benzamide
- 2-[2-(4-nitrophenyl)buta-2,3-dienoxy]oxane
- dimethyl (1S,4S,8R)-8-oxidanyl-8-prop-1-en-2-yl-5-azabicyclo[2.2.2]oct-2-ene-3,5-dicarboxylate
- O2-methyl O1-(phenylmethyl) (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
- (5-methoxyindol-1-yl)-(3-methoxyphenyl)methanone
- (4aS,5S)-5-[(4-methoxyphenyl)methoxy]-2,4a,5,6-tetrahydropyrrolo[1,2-b][1,2]oxazin-7-one
