2-(2-nitro-3-phenyl-1-benzofuran-5-yl)ethanamide

Systemtic Name: 2-(2-nitro-3-phenyl-1-benzofuran-5-yl)ethanamide Openeye Name: 2-(2-nitro-3-phenyl-benzofuran-5-yl)acetamide CAS Name: 2-(2-nitro-3-phenyl-5-benzofuranyl)acetamide IUPAC Name: 2-(2-nitro-3-phenyl-1-benzofuran-5-yl)acetamide Traditional Name: 2-(2-nitro-3-phenyl-benzofuran-5-yl)acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c17-14(19)9-10-6-7-13-12(8-10)15(16(22-13)18(20)21)11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,19)