N-(2-methoxy-5-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-10-6-7-13(23-3)12(9-10)18-16(20)11(2)24-14-5-4-8-17-15(14)19(21)22/h4-9,11H,1-3H3,(H,18,20)