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

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6/c21-16(11-26-15-8-4-3-7-14(15)20(24)25)18-10-9-17-12-5-1-2-6-13(12)19(22)23/h1-8,17H,9-11H2,(H,18,21)