N-[1-(3-nitrophenyl)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(3-nitrophenyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide CAS Name: N-[1-hydroxy-3-(3-nitrophenyl)propan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-3-(3-nitrophenyl)propan-2-yl]acetamide Traditional Name: N-[1-methylol-2-(3-nitrophenyl)ethyl]acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])CO

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])CO

InChI

InChI=1S/C11H14N2O4/c1-8(15)12-10(7-14)5-9-3-2-4-11(6-9)13(16)17/h2-4,6,10,14H,5,7H2,1H3,(H,12,15)