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

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-2-(pyridin-3-ylmethylamino)ethanamide Openeye Name: N-[3-(4-nitroanilino)propyl]-2-(3-pyridylmethylamino)acetamide CAS Name: N-[3-(4-nitroanilino)propyl]-2-(3-pyridinylmethylamino)acetamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-2-(pyridin-3-ylmethylamino)acetamide Traditional Name: N-[3-(4-nitroanilino)propyl]-2-(3-pyridylmethylamino)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c23-17(13-19-12-14-3-1-8-18-11-14)21-10-2-9-20-15-4-6-16(7-5-15)22(24)25/h1,3-8,11,19-20H,2,9-10,12-13H2,(H,21,23)