(2S)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(m-tolyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-5-4-6-13(9-10)18-16(20)12(3)23-14-8-7-11(2)17-15(14)19(21)22/h4-9,12H,1-3H3,(H,18,20)/t12-/m0/s1