1-methyl-2,3,4,5-tetranitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O8/c1-3-2-4(8(12)13)6(10(16)17)7(11(18)19)5(3)9(14)15/h2H,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
- 2-[2-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenyl]-4-methyl-1,3-thiazole
- N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]ethanamide
- cyclopropyl-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]methanone
- 2-(4-phenylcyclohexen-1-yl)-1H-indole
- 1'-(5-ethoxypyridin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
- 4-(but-3-enylamino)-N-pyridin-3-yl-cyclohexane-1-carboxamide
- 10-(isocyanatomethyl)-4,10-dihydrothieno[3,2-c][1]benzothiepine
- N-(4-methoxyphenyl)-3-triethylsilyl-prop-2-yn-1-imine
- 2-(4-chlorophenyl)imidazo[1,2-a]pyrazine-3-carboxylic acid
- N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethanoyl]-phenoxy-phosphonamidic acid
