N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]ethanamide

Systemtic Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]ethanamide Openeye Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]acetamide CAS Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]acetamide Traditional Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)[N+](=O)[O-])CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)[N+](=O)[O-])CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-14(22)19(11-10-15-2-4-16(5-3-15)20(23)24)12-13-27-18-8-6-17(7-9-18)21(25)26/h2-9H,10-13H2,1H3