7-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-N-oxidanyl-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CCCCCCC(=O)NO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NOC(=N2)CCCCCCC(=O)NO)[N+](=O)[O-]
InChI
InChI=1S/C15H18N4O5/c20-13(17-21)5-3-1-2-4-6-14-16-15(18-24-14)11-7-9-12(10-8-11)19(22)23/h7-10,21H,1-6H2,(H,17,20)
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
- (1Z,3Z)-N,N'-bis(cyclopropylcarbothioyl)-N,N'-dimethyl-propanedihydrazonate; cobalt(2+)
- cobalt(2+); (1Z,3Z)-N,N'-dimethyl-N,N'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazonate
- (1Z,3Z)-N,N'-dimethyl-N,N'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazonate; nickel(2+)
- 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrate
- 7-[[3-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]heptanoic acid sulfate dihydrate
- (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-azanyl-3-methyl-butanoate
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethoxy-3-(2-fluorophenyl)-3-phenyl-propanoic acid
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(4-fluorophenyl)-3-methoxy-3-phenyl-propanoic acid
- 3-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3-phenyl-propanoic acid
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
