2-cyano-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
C(#N)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C2H3N5O2/c3-1-5-2(4)6-7(8)9/h(H3,4,5,6)
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-(carboxymethyloxy)-3-sulfo-butanedioate
- 2-butoxy-5-tert-butyl-phenol
- 4-azanyloxy-4-oxidanylidene-2-sulfo-butanoate
- 1-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]oxyethanesulfonic acid
- 4-azanyloxy-4-oxidanylidene-2-sulfo-butanoic acid
- N,N-diethylhydroxylamine; methane
- 2-octadecoxy-3-sulfo-butanedioate
- chloranylethane; iodanylmethane
- 2-(dioctylamino)-3-sulfo-butanedioic acid
- 3,5-bis(ethoxymethyl)-1,3,5-oxadiazinan-4-one
