2-azanylguanidine dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(=NN)(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C(=NN)(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/CH6N4.2NO3/c2-1(3)5-4;2*2-1(3)4/h4H2,(H4,2,3,5);;/q;2*-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
- 2,3-bis(oxidanyl)propyl 2,2-diethanoyloctanoate
- nitric acid; 1,2,3,4-tetrazol-1-amine
- 2,3-bis(oxidanyl)propyl 2,2-diethanoyldodecanoate
- N,N-bis(1,2,3,4-tetrazol-1-yl)-1,2,3,4-tetrazin-5-amine
- ethyl prop-2-enoyloxy phosphate
- 2-[6-[bis(azanyl)methylideneamino]-1,2,3,4-tetrazin-5-yl]guanidine
- (E)-(4,5-dinitro-1,2,3-triazol-1-yl)-(1,2,3-triazol-1-yl)diazene
- 1,1-bis(2H-benzotriazol-4-ylmethyl)urea
- (6-diazanyl-1,2,3,4-tetrazin-5-yl)diazane
- zinc; boron; copper(1+); manganese(2+); nickel(2+); silicon
