N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-2-(2-nitrophenyl)acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-17(9-14-3-1-2-4-15(14)22(24)25)20-11-13-5-6-16(19-10-13)21-8-7-18-12-21/h1-8,10,12H,9,11H2,(H,20,23)