N-[6-(3-nitrophenyl)-4-oxidanylidene-5-prop-2-enyl-pyran-3-yl]ethanamide

Systemtic Name: N-[6-(3-nitrophenyl)-4-oxidanylidene-5-prop-2-enyl-pyran-3-yl]ethanamide Openeye Name: N-[5-allyl-6-(3-nitrophenyl)-4-oxo-pyran-3-yl]acetamide CAS Name: N-[6-(3-nitrophenyl)-4-oxo-5-prop-2-enyl-3-pyranyl]acetamide IUPAC Name: N-[6-(3-nitrophenyl)-4-oxo-5-prop-2-enylpyran-3-yl]acetamide Traditional Name: N-[5-allyl-4-keto-6-(3-nitrophenyl)pyran-3-yl]acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=COC(=C(C1=O)CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=COC(=C(C1=O)CC=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-3-5-13-15(20)14(17-10(2)19)9-23-16(13)11-6-4-7-12(8-11)18(21)22/h3-4,6-9H,1,5H2,2H3,(H,17,19)