N-[azanyl-(pyridin-3-ylamino)methyl]nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)NC(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H9N5O2/c7-6(10-11(12)13)9-5-2-1-3-8-4-5/h1-4,6,9-10H,7H2
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
- 1-methyl-2-nitro-1-pyridin-3-yl-guanidine
- 1-[4-(3-hydroxyphenyl)-1-octyl-piperidin-3-yl]propan-1-one hydrobromide
- 1-[4-(3-hydroxyphenyl)-1-propyl-piperidin-4-yl]propan-1-one hydrobromide
- 1-[1-heptyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one hydrobromide
- 4-methylbenzene-1,2-dithiolate; nickel(3+); tetrahexylazanium
- methyl sulfate; trimethyl-[2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethyl]azanium
- 2-azanylbutanediamide hydrochloride
- 1-methyl-4-[2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide
- N-[(Z)-1-nitrosoprop-1-en-2-yl]hydroxylamine; palladium
- 1-(4-chloranylphenoxy)-3-(2,2-dimethylhydrazinyl)propan-2-ol hydrochloride
