N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-13(2)15-6-4-5-7-16(15)20-19(23)12-26-18-9-8-14(11-22)10-17(18)21(24)25/h4-11,13H,3,12H2,1-2H3,(H,20,23)/t13-/m0/s1