N-(1,2,3,4-tetrazol-1-yl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1N[N+](=O)[O-]
Isomeric SMILES
C1=NN=NN1N[N+](=O)[O-]
InChI
InChI=1S/CH2N6O2/c8-7(9)5-6-1-2-3-4-6/h1,5H
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
- (aminocarbonyloxyamino) carbamate
- butylazanium; methylazanium
- methylazanium; phenethylazanium
- 1-[4-(dimethylaminomethyl)phenyl]-2-(phenylmethyl)butan-1-one
- tert-butyl 9-oxidanylidenefluorene-2-carboperoxoate
- 2-(dimethylamino)-2-methyl-1-(4-morpholin-4-ylphenyl)pent-4-en-1-one
- 2-(dimethylamino)-2-ethyl-1-(4-morpholin-4-ylphenyl)pent-4-en-1-one
- 1-[4-(dimethylaminomethoxy)phenyl]-2-(phenylmethyl)butan-1-one
- tert-butyl 1-nitro-9-oxidanylidene-fluorene-4-carboperoxoate
- 2-(dimethylamino)-1-[4-(methylamino)phenyl]-2-(phenylmethyl)butan-1-one
