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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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