N-(azidomethyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C(N[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C(N[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/CH3N5O2/c2-5-3-1-4-6(7)8/h4H,1H2
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-azanyl-4-[(3-azanyl-4-oxidanyl-phenyl)-phosphanyl-methyl]phenol
- 1-[(4-aminophenyl)amino]-1-(methylamino)-2H-anthracene-9,10-dione
- N1,N2-dimethoxy-3-phenyl-benzene-1,2-diamine
- strontium nickel(2+) phosphate
- 2-azanyl-4-(3-azanyl-4-oxidanyl-phenyl)sulfinyl-phenol
- [4-(methylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid
- 2,5-bis(azanyl)naphthalene-1,7-diol
- [4-[methyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid
- [[2-(acetyloxyamino)-3-phenyl-phenyl]amino] ethanoate
- N-[2-(oxidanylamino)-3-phenyl-phenyl]hydroxylamine
