carbamoyl azide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N=[N+]=[N-]
Isomeric SMILES
C(=O)(N)N=[N+]=[N-]
InChI
InChI=1S/CH2N4O/c2-1(6)4-5-3/h(H2,2,6)
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-nitro-1-(1,2,3,4-tetrazol-5-ylidene)guanidine
- methyl N-methyl-N-[(phenylmethylidene)amino]carbamimidate; nitric acid
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanoic acid; potassium
- sodium; 2-(2H-1,2,3,4-tetrazol-5-yl)ethanesulfonic acid
- 2-methyl-1,2,3,4-tetrazole-5-carboxylic acid; potassium
- benzenesulfonate; 1-methyl-4-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-1-ium-5-amine
- (3-chlorophenyl)methyl-dimethyl-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)azanium
- dimethyl-(phenylmethyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)azanium
- 1-azanyl-1-[2-[azanyl-[(E)-N'-nitrocarbamimidoyl]amino]ethyl]-2-nitro-guanidine
- 3-[(4-chlorophenyl)methyl]-1,2,3,4-oxatriazol-3-ium-5-olate
