(aminocarbonylamino)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N[NH3+].[N+](=O)([O-])[O-]
Isomeric SMILES
C(=O)(N)N[NH3+].[N+](=O)([O-])[O-]
InChI
InChI=1S/CH5N3O.NO3/c2-1(5)4-3;2-1(3)4/h3H2,(H3,2,4,5);/q;-1/p+1
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
- azane; hexakis(fluoranyl)-$l^{6}-sulfane
- sodium (Z)-1,1,2,4,4-pentakis(chloranyl)-3-methyl-but-2-en-1-ol
- (Z)-1,1,2,4,4-pentakis(chloranyl)-3-methyl-but-2-en-1-ol
- 1-dodecoxypropan-2-yloxy dihydrogen phosphate
- 1-decoxypropan-2-yloxy dihydrogen phosphate
- 1-(1-ethoxypropoxy)propan-1-ol
- hydride; tetraethylazanium
- sulfooxy sulfoperoxysulfonyl sulfate
- dialuminum iron(2+) tetrasulfate heptahydrate
- lead; 2,2,3,3-tetraethylhexanoate
