methyl N-[2-(dimethylamino)-3,5-dinitro-phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1NC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1NC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O6/c1-12(2)9-7(11-10(15)20-3)4-6(13(16)17)5-8(9)14(18)19/h4-5H,1-3H3,(H,11,15)
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
- dimethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)cyclohexa-1,4-diene-1,3-dicarboxylate
- N1,N2-bis(2-phosphanylethyl)benzene-1,2-dicarboxamide
- [(4R,5R)-5-[diethoxyphosphoryl-bis(fluoranyl)methyl]spiro[2.2]pentan-4-yl]methanol
- (E)-2-diazonio-3-[(4R,5R)-5-ethanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (E)-3-[(4R,5R)-5-ethanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- methyl 6-(diethoxymethyl)-1,3-benzodioxole-5-carboxylate
- 4b-methoxy-7-methyl-9b-oxidanyl-indeno[1,2-b][1]benzofuran-10-one
- (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[(3-nitrophenyl)amino]methyl]oxolane-3,4-diol
- (5S)-5-[(5R)-1,5-dimethyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-1,5-dimethyl-1,3-diazinane-2,4-dione
- 3,5-dinitro-2-phenylsulfanyl-thiophene
