1-(2-nitro-3-phenyl-1-benzofuran-5-yl)-3-oxidanyl-propan-2-one

Systemtic Name: 1-(2-nitro-3-phenyl-1-benzofuran-5-yl)-3-oxidanyl-propan-2-one Openeye Name: 1-hydroxy-3-(2-nitro-3-phenyl-benzofuran-5-yl)propan-2-one CAS Name: 1-hydroxy-3-(2-nitro-3-phenyl-5-benzofuranyl)-2-propanone IUPAC Name: 1-hydroxy-3-(2-nitro-3-phenyl-1-benzofuran-5-yl)propan-2-one Traditional Name: 1-hydroxy-3-(2-nitro-3-phenyl-benzofuran-5-yl)acetone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-10-13(20)8-11-6-7-15-14(9-11)16(17(23-15)18(21)22)12-4-2-1-3-5-12/h1-7,9,19H,8,10H2