(E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O5/c1-12-3-6-15(13(2)11-12)23-10-9-18-16(20)7-4-14-5-8-17(24-14)19(21)22/h3-8,11H,9-10H2,1-2H3,(H,18,20)/b7-4+