N-(2-methoxyphenyl)-2-[4-[(Z)-2-nitroethenyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(Z)-2-nitroethenyl]phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(Z)-2-nitrovinyl]phenoxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(Z)-2-nitroethenyl]phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(Z)-2-nitroethenyl]phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-[(Z)-2-nitrovinyl]phenoxy]acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-23-16-5-3-2-4-15(16)18-17(20)12-24-14-8-6-13(7-9-14)10-11-19(21)22/h2-11H,12H2,1H3,(H,18,20)/b11-10-