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N-ethyl-2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide
N-ethyl-2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CN(CC)C(=O)COC1=C(N=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCNC(=O)CN(CC)C(=O)COC1=C(N=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O5/c1-3-14-11(18)8-16(4-2)12(19)9-22-10-6-5-7-15-13(10)17(20)21/h5-7H,3-4,8-9H2,1-2H3,(H,14,18)
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