N-[2-(3-methoxyphenoxy)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-4-nitro-benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-4-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-14-3-2-4-15(11-14)23-10-9-17-16(19)12-5-7-13(8-6-12)18(20)21/h2-8,11H,9-10H2,1H3,(H,17,19)