(3,5-dinitrophenyl) carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O6/c8-7(11)16-6-2-4(9(12)13)1-5(3-6)10(14)15/h1-3H,(H2,8,11)
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
- 6,7-dimethyl-1-undec-10-enyl-2,3-dihydro-1H-phenanthren-4-one
- N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(naphthalen-2-ylsulfonylamino)butanediamide ethanoate
- 6,7-dimethyl-2,3-dihydro-1H-phenanthren-4-one
- N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(naphthalen-2-ylsulfonylamino)butanediamide
- 4-(6,7-dimethylnaphthalen-1-yl)-4-oxidanylidene-butanoic acid
- benzene-1,2,3,4-tetracarbonyl chloride
- methyl 1-[[2-chloranyl-2-(2-fluorophenyl)ethanoyl]amino]-4-methyl-cyclohexane-1-carboxylate
- methyl 8-acetyloxy-5'-methoxy-1',3',3'-trimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]-9-carboxylate
- 9,9-dimethyl-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]decane-1,3-dione
- 7-bromanyl-1-methyl-benzo[e][1]benzofuran
