(2S)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-ethyl-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-4-13-12(15)9(3)18-11-6-5-8(2)7-10(11)14(16)17/h5-7,9H,4H2,1-3H3,(H,13,15)/t9-/m0/s1