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

Systemtic Name: 2-(4-nitrophenyl)-N-[3-[(2-nitrophenyl)amino]propyl]ethanamide Openeye Name: N-[3-(2-nitroanilino)propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-(2-nitroanilino)propyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-(2-nitroanilino)propyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(2-nitroanilino)propyl]-2-(4-nitrophenyl)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c22-17(12-13-6-8-14(9-7-13)20(23)24)19-11-3-10-18-15-4-1-2-5-16(15)21(25)26/h1-2,4-9,18H,3,10-12H2,(H,19,22)