N-(3-imidazol-1-ylpropyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-nitrophenoxy)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H16N4O4/c19-14(16-6-3-8-17-9-7-15-11-17)10-22-13-5-2-1-4-12(13)18(20)21/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,16,19)