N-(6-nitro-2-phenyl-1-benzofuran-4-yl)ethanamide

Systemtic Name: N-(6-nitro-2-phenyl-1-benzofuran-4-yl)ethanamide Openeye Name: N-(6-nitro-2-phenyl-benzofuran-4-yl)acetamide CAS Name: N-(6-nitro-2-phenyl-4-benzofuranyl)acetamide IUPAC Name: N-(6-nitro-2-phenyl-1-benzofuran-4-yl)acetamide Traditional Name: N-(6-nitro-2-phenyl-benzofuran-4-yl)acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1C=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1C=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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