nitric acid; 1,2,3-tris(azanyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NN)(NN)NN.[N+](=O)(O)[O-]
Isomeric SMILES
C(=NN)(NN)NN.[N+](=O)(O)[O-]
InChI
InChI=1S/CH8N6.HNO3/c2-5-1(6-3)7-4;2-1(3)4/h2-4H2,(H2,5,6,7);(H,2,3,4)
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
- (3Z)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole
- N,4,6-trimethylpyrimidin-2-amine
- ethyl (13E)-2-oxidanylidene-3-phenyl-5,6,7,8,9,10,11,12-octahydro-4H-cyclododeca[b]furan-13-carboxylate
- methyl 3-[(2R,5R)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-2-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-3-oxidanylidene-propanoate
- 6-tert-butyl-4-[4-(3-methylphenyl)phenyl]chromen-2-one
- [2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]methanol
- 6-(4-methoxypiperidin-1-yl)-N-[(6-methylpyridin-2-yl)methyl]pyrido[3,4-d]pyrimidin-4-amine
- 2-[(1S,2R)-1-(2,3-dimethoxyphenyl)-2-oxidanyl-cyclohexyl]ethyl 2,2-dimethylpropanoate
- (2E)-1-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol
- ethyl 2-[(2-aminophenyl)carbonylamino]-3-(4-tert-butylphenyl)propanoate
