2-(4-methoxyphenyl)-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-nitro-2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-nitro-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-(5-nitro-2-furyl)ethylideneamino]acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-10(13-7-8-15(23-13)18(20)21)16-17-14(19)9-11-3-5-12(22-2)6-4-11/h3-8H,9H2,1-2H3,(H,17,19)/b16-10+