(4-ethoxyphenyl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(5-nitrofuran-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-(5-nitro-2-furyl)methanone CAS Name: (4-ethoxyphenyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (4-ethoxyphenyl)-(5-nitrofuran-2-yl)methanone Traditional Name: (5-nitro-2-furyl)-p-phenetyl-methanone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO5/c1-2-18-10-5-3-9(4-6-10)13(15)11-7-8-12(19-11)14(16)17/h3-8H,2H2,1H3