4-nitro-N-[3-[(4-nitrophenyl)amino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-[(4-nitrophenyl)amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-(4-nitroanilino)propyl]benzamide CAS Name: 4-nitro-N-[3-(4-nitroanilino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-(4-nitroanilino)propyl]benzamide Traditional Name: 4-nitro-N-[3-(4-nitroanilino)propyl]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c21-16(12-2-6-14(7-3-12)19(22)23)18-11-1-10-17-13-4-8-15(9-5-13)20(24)25/h2-9,17H,1,10-11H2,(H,18,21)