N-[3-(2-nitro-1-benzofuran-3-yl)phenyl]propanamide

Systemtic Name: N-[3-(2-nitro-1-benzofuran-3-yl)phenyl]propanamide Openeye Name: N-[3-(2-nitrobenzofuran-3-yl)phenyl]propanamide CAS Name: N-[3-(2-nitro-3-benzofuranyl)phenyl]propanamide IUPAC Name: N-[3-(2-nitro-1-benzofuran-3-yl)phenyl]propanamide Traditional Name: N-[3-(2-nitrobenzofuran-3-yl)phenyl]propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=C(OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=C(OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-2-15(20)18-12-7-5-6-11(10-12)16-13-8-3-4-9-14(13)23-17(16)19(21)22/h3-10H,2H2,1H3,(H,18,20)