N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H15N3O8 MolecularWeight: 377.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O8/c1-25-11-3-5-12(6-4-11)27-9-15(20)17-10-7-13(18(21)22)16(26-2)14(8-10)19(23)24/h3-8H,9H2,1-2H3,(H,17,20)