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N,N-diethyl-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide
N,N-diethyl-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CN(C)C(=O)COC1=C(N=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C(=O)CN(C)C(=O)COC1=C(N=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H20N4O5/c1-4-17(5-2)12(19)9-16(3)13(20)10-23-11-7-6-8-15-14(11)18(21)22/h6-8H,4-5,9-10H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 3,4,5-trimethoxybenzoate
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