2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C18H15N3O5/c1-25-17-8-12(5-6-16(17)26-11-18(20)22)7-14(10-19)13-3-2-4-15(9-13)21(23)24/h2-9H,11H2,1H3,(H2,20,22)