(2S)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: (2S)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: (2S)-N-ethyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: (2S)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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