N-(2-nitro-3-phenyl-1-benzofuran-5-yl)propanamide

Systemtic Name: N-(2-nitro-3-phenyl-1-benzofuran-5-yl)propanamide Openeye Name: N-(2-nitro-3-phenyl-benzofuran-5-yl)propanamide CAS Name: N-(2-nitro-3-phenyl-5-benzofuranyl)propanamide IUPAC Name: N-(2-nitro-3-phenyl-1-benzofuran-5-yl)propanamide Traditional Name: N-(2-nitro-3-phenyl-benzofuran-5-yl)propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

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