N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-methylphenoxy)acetamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N3O5/c1-13-5-7-17(8-6-13)27-12-19(24)22-20-15(11-21)10-18(28-20)14-3-2-4-16(9-14)23(25)26/h2-10H,12H2,1H3,(H,22,24)