1-[3-(5-nitrofuran-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(5-nitrofuran-2-yl)phenyl]prop-2-en-1-one Openeye Name: 1-[3-(5-nitro-2-furyl)phenyl]prop-2-en-1-one CAS Name: 1-[3-(5-nitro-2-furanyl)phenyl]-2-propen-1-one IUPAC Name: 1-[3-(5-nitrofuran-2-yl)phenyl]prop-2-en-1-one Traditional Name: 1-[3-(5-nitro-2-furyl)phenyl]prop-2-en-1-one Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4/c1-2-11(15)9-4-3-5-10(8-9)12-6-7-13(18-12)14(16)17/h2-8H,1H2