1-methyl-2-nitro-4,5-dinitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])N=O)N=O
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])N=O)N=O
InChI
InChI=1S/C7H5N3O4/c1-4-2-5(8-11)6(9-12)3-7(4)10(13)14/h2-3H,1H3
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
- 1-(2-chlorophenyl)-3-(2,4,6-trimethylphenyl)urea
- 1-[2,5-bis(chloranyl)phenyl]-3-[2,5-bis(fluoranyl)phenyl]urea
- N-phenyl-2-(trifluoromethyl)benzamide
- 2-nitro-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(prop-2-enyl)sulfamoyl]benzamide
- N-[5,5-bis(oxidanylidene)-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-nitro-benzamide
- 2-iodanyl-N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide
- N-(4-ethoxyphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
