N-(2-cyanoethyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C(CN[N+](=O)[O-])C#N
Isomeric SMILES
C(CN[N+](=O)[O-])C#N
InChI
InChI=1S/C3H5N3O2/c4-2-1-3-5-6(7)8/h5H,1,3H2
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
- N-methylnitramide
- N-(2-azanylethyl)-N-methyl-nitramide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl N-[3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecoxycarbonylamino]-4-methyl-phenyl]carbamate
- [2-cyano-2-[(2,3,3-tricyano-1-fluoranyl-prop-2-enylidene)amino]ethenylidene]azanide; tetramethylazanium
- N-(2-azanylidene-1-cyano-ethenyl)-2,3,3-tricyano-prop-2-enimidoyl fluoride
- (2-boranuidylhydrazinyl)boranuide
- 1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine
- 1-azanyl-2-(2,6-dimethylphenyl)guanidine
- methyl N'-methyl-N-(2-methylphenyl)carbamimidothioate
- 1-methyl-1-[(phenylmethyl)amino]guanidine
