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2-[1-(2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)pyridin-1-ium-2-yl]ethanenitrile
2-[1-(2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)pyridin-1-ium-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(C=O)[N+]2=CC=CC=C2CC#N
Isomeric SMILES
C1CCN(C1)C(C=O)[N+]2=CC=CC=C2CC#N
InChI
InChI=1S/C13H16N3O/c14-7-6-12-5-1-2-10-16(12)13(11-17)15-8-3-4-9-15/h1-2,5,10-11,13H,3-4,6,8-9H2/q+1
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- 2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
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- tetrasodium 6-azanylidene-5-[2-[4-[[4-[2-(2-azanylidene-8-oxidanylidene-6-sulfonato-naphthalen-1-yl)hydrazinyl]-3-sulfonato-phenyl]carbamoylamino]-2-sulfonato-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate
