N-aminocarbonyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-carbamoyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-12-5-2-10(3-6-12)13-8-11(19(22)23)4-7-14(13)25-9-15(20)18-16(17)21/h2-8H,9H2,1H3,(H3,17,18,20,21)