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

Systemtic Name: 2-(4-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(4-nitrophenyl)acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c21-16(11-12-5-7-13(8-6-12)19(22)23)18-10-9-17-14-3-1-2-4-15(14)20(24)25/h1-8,17H,9-11H2,(H,18,21)