1-azido-2-(3,5-dinitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCC(=O)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OCC(=O)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C8H5N5O6/c9-11-10-8(14)4-19-7-2-5(12(15)16)1-6(3-7)13(17)18/h1-3H,4H2
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-[4-(nitrooxymethyl)piperazin-1-yl]ethyl 2-oxidanylidenepropanoate
- 5-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]furo[3,2-c]pyridin-4-one
- [(E)-oct-1-enyl]selanylbenzene
- 2,6-bis(4-fluorophenyl)pyridine
- prop-2-ynyl 4-prop-2-enoxycarbonyloxypiperidine-1-carboxylate
- 4-(5-oxidanyl-7-prop-2-enyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- (Z)-5-ethylselanylundec-4-en-6-one
- (2S,3R)-3-azido-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol
- O4-ethyl O1-methyl 3-(ethoxycarbonylamino)-2,2-dimethyl-butanedioate
- ethyl 4-imidazo[1,2-a]pyrimidin-3-ylbenzoate
