N-methyl-1-(5-nitro-1-propyl-imidazol-2-yl)methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CN=C1C=[N+](C)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCN1C(=CN=C1/C=[N+](/C)\[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H12N4O3/c1-3-4-11-7(6-10(2)13)9-5-8(11)12(14)15/h5-6H,3-4H2,1-2H3/b10-6-
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
- tert-butyl [(E)-[cyano(naphthalen-1-yl)methylidene]amino] carbonate
- 4-(2-azanyl-1-deuteriooxy-propyl)phenol
- (Z)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-2-methyl-3-phenyl-prop-2-enamide hydrochloride
- (2S,5R,6R)-6-[2-[3-(1-adamantyl)-1,2-oxazol-5-yl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[2-[3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-yl]ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-6-[2-[4-aminocarbonyl-3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-6-[2-[3-[2,6-bis(chloranyl)phenyl]-4-cyano-1,2-oxazol-5-yl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-6-[2-[3-[2,6-bis(chloranyl)phenyl]-4-methyl-1,2-oxazol-5-yl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-6-[2-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-3,3-dimethyl-6-[2-[3-(4-nitrophenyl)-1,2-oxazol-5-yl]ethanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
