(5-nitro-1-benzofuran-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (5-nitro-1-benzofuran-2-yl)-pyridin-2-yl-methanone Openeye Name: (5-nitrobenzofuran-2-yl)-(2-pyridyl)methanone CAS Name: (5-nitro-2-benzofuranyl)-(2-pyridinyl)methanone IUPAC Name: (5-nitro-1-benzofuran-2-yl)-pyridin-2-ylmethanone Traditional Name: (5-nitrobenzofuran-2-yl)-(2-pyridyl)methanone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4/c17-14(11-3-1-2-6-15-11)13-8-9-7-10(16(18)19)4-5-12(9)20-13/h1-8H