2-(2-nitro-3-phenyl-1-benzofuran-7-yl)ethanoic acid

Systemtic Name: 2-(2-nitro-3-phenyl-1-benzofuran-7-yl)ethanoic acid Openeye Name: 2-(2-nitro-3-phenyl-benzofuran-7-yl)acetic acid CAS Name: 2-(2-nitro-3-phenyl-7-benzofuranyl)acetic acid IUPAC Name: 2-(2-nitro-3-phenyl-1-benzofuran-7-yl)acetic acid Traditional Name: 2-(2-nitro-3-phenyl-benzofuran-7-yl)acetic acid Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=CC=C3CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=CC=C3CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c18-13(19)9-11-7-4-8-12-14(10-5-2-1-3-6-10)16(17(20)21)22-15(11)12/h1-8H,9H2,(H,18,19)