2-[[2-[2-(2-nitrophenoxy)ethanoyl]phenyl]amino]ethanamide

Systemtic Name: 2-[[2-[2-(2-nitrophenoxy)ethanoyl]phenyl]amino]ethanamide Openeye Name: 2-[2-[2-(2-nitrophenoxy)acetyl]anilino]acetamide CAS Name: 2-[2-[2-(2-nitrophenoxy)-1-oxoethyl]anilino]acetamide IUPAC Name: 2-[2-[2-(2-nitrophenoxy)acetyl]anilino]acetamide Traditional Name: 2-[2-[2-(2-nitrophenoxy)acetyl]anilino]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])NCC(=O)N

InChI

InChI=1S/C16H15N3O5/c17-16(21)9-18-12-6-2-1-5-11(12)14(20)10-24-15-8-4-3-7-13(15)19(22)23/h1-8,18H,9-10H2,(H2,17,21)