(2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-(p-tolyl)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-3-6-14(7-4-11)18-17(21)12(2)24-16-8-5-13(10-20)9-15(16)19(22)23/h3-10,12H,1-2H3,(H,18,21)/t12-/m0/s1