N-(2-nitro-3-phenyl-1-benzofuran-6-yl)ethanamide

Systemtic Name: N-(2-nitro-3-phenyl-1-benzofuran-6-yl)ethanamide Openeye Name: N-(2-nitro-3-phenyl-benzofuran-6-yl)acetamide CAS Name: N-(2-nitro-3-phenyl-6-benzofuranyl)acetamide IUPAC Name: N-(2-nitro-3-phenyl-1-benzofuran-6-yl)acetamide Traditional Name: N-(2-nitro-3-phenyl-benzofuran-6-yl)acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C(O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O4/c1-10(19)17-12-7-8-13-14(9-12)22-16(18(20)21)15(13)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)