tert-butyl N-[cyano-(3-nitrophenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC(C#N)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OC(=O)NC(C#N)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O4/c1-13(2,3)20-12(17)15-11(8-14)9-5-4-6-10(7-9)16(18)19/h4-7,11H,1-3H3,(H,15,17)
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
- methyl (4S)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- 3-oxidanyl-1-(phenylmethyl)-3-propa-1,2-dienyl-indol-2-one
- propan-2-yl N-[(2-oxidanyl-5-phenyl-phenyl)amino]carbamate
- 2-(4-methylphenyl)-2,3-dihydro-1H-[1]benzofuro[2,3-b]pyridin-4-one
- ethyl 4-(3-ethenylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [2-(methylamino)-2-oxidanylidene-ethyl] 4-phenylpiperazine-1-carboxylate
- 8-(dimethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- 4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-N-phenyl-pyrimidin-2-amine
- methyl 2-(2,9-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-4-yl)ethanoate
- N-cyclohexyl-7-nitro-1,3-benzothiazol-2-amine
