azido-(1-oxidanidylpyridin-1-ium-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=C1C(=O)N=[N+]=[N-])[O-]
Isomeric SMILES
C1=C[N+](=CC=C1C(=O)N=[N+]=[N-])[O-]
InChI
InChI=1S/C6H4N4O2/c7-9-8-6(11)5-1-3-10(12)4-2-5/h1-4H
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
- azido-(1-oxidanidylpyridin-1-ium-3-yl)methanone
- 4-acetamido-N-[5-[[5-[[4-[[5-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide
- (phenylmethyl) (2S)-4-methyl-2-[[(2S)-2-[[(2S)-2-[[(4R)-4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]-5-oxidanylidene-5-phenylmethoxy-pentyl]amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl]amino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]pentanoate
- (1R,3R,4R)-3,4-bis(oxidanyl)cyclohexane-1-carboxylic acid
- (1R,7R)-bicyclo[5.2.0]non-4-ene-3,6,9-trione
- N-(2-ethyl-5-methyl-pyrazol-3-yl)ethanamide
- (E)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enal
- (2S)-2-[2-[2-[2-[[(Z)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]prop-2-enoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]pentanedioic acid
- [(1R,2R)-2-methyl-2-phenyl-cyclopropyl]methanol
- (4S,5R)-3-[(2S,3R,4S,6S)-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-2,2-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4,6-bis(oxidanyl)oxan-3-yl]carbonyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
