nitramidocyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)NN[N+](=O)[O-]
Isomeric SMILES
C(#N)NN[N+](=O)[O-]
InChI
InChI=1S/CH2N4O2/c2-1-3-4-5(6)7/h3-4H
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
- (5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazane
- 5-bromanyl-1,2-benzothiazol-7-amine
- (2-azanyl-1,3-benzothiazol-6-yl)methanesulfonic acid
- 5-nitro-1,2-benzothiazol-7-amine
- sodium; boron(1-); triethyloxidanium; tetrafluoroborate
- 5-methylpyridin-3-amine; 6-methylsulfonylpyridin-3-amine
- O1-[(4-chlorophenyl)methyl] O3-propyl 2-(4,7-dimethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioate
- 6-methylsulfonylpyridin-3-amine
- (2E)-2-(4,7-dimethyl-4-propyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)-3-ethoxy-3-oxidanylidene-propanoic acid
- tris(6-azanylhexyl) phosphate
