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

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-nitroanilino)propyl]benzamide CAS Name: N-[3-(4-nitroanilino)propyl]benzamide IUPAC Name: N-[3-(4-nitroanilino)propyl]benzamide Traditional Name: N-[3-(4-nitroanilino)propyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-16(13-5-2-1-3-6-13)18-12-4-11-17-14-7-9-15(10-8-14)19(21)22/h1-3,5-10,17H,4,11-12H2,(H,18,20)