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[4-[(E)-2-nitroethenyl]phenyl] 5-oxidanylidene-5-phenylazanyl-pentanoate
[4-[(E)-2-nitroethenyl]phenyl] 5-oxidanylidene-5-phenylazanyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)CCCC(=O)OC2=CC=C(C=C2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)CCCC(=O)OC2=CC=C(C=C2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O5/c22-18(20-16-5-2-1-3-6-16)7-4-8-19(23)26-17-11-9-15(10-12-17)13-14-21(24)25/h1-3,5-6,9-14H,4,7-8H2,(H,20,22)/b14-13+
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- 2-[3-[[(2S)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]tetradecanoic acid
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- tert-butyl (2S)-2-[[1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]piperidin-2-yl]carbonylamino]-4-methyl-hexanoate
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