N-[4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(5-nitro-2-furyl)acryloyl]phenyl]acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-10(18)16-12-4-2-11(3-5-12)14(19)8-6-13-7-9-15(22-13)17(20)21/h2-9H,1H3,(H,16,18)/b8-6+