N-(4-nitrophenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide Openeye Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-nitrophenyl)acetamide Formula: C17H19N5O5 MolecularWeight: 373.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCNCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c23-17(20-14-4-8-16(9-5-14)22(26)27)12-18-10-1-11-19-13-2-6-15(7-3-13)21(24)25/h2-9,18-19H,1,10-12H2,(H,20,23)