N-[4-[(5-nitro-1-benzofuran-2-yl)carbonyl]phenyl]propanamide

Systemtic Name: N-[4-[(5-nitro-1-benzofuran-2-yl)carbonyl]phenyl]propanamide Openeye Name: N-[4-(5-nitrobenzofuran-2-carbonyl)phenyl]propanamide CAS Name: N-[4-[(5-nitro-2-benzofuranyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-(5-nitro-1-benzofuran-2-carbonyl)phenyl]propanamide Traditional Name: N-[4-(5-nitrobenzofuran-2-carbonyl)phenyl]propionamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-2-17(21)19-13-5-3-11(4-6-13)18(22)16-10-12-9-14(20(23)24)7-8-15(12)25-16/h3-10H,2H2,1H3,(H,19,21)