2-(4-nitroimidazol-1-yl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(1-phenylbutyl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-2-6-13(12-7-4-3-5-8-12)17-15(20)10-18-9-14(16-11-18)19(21)22/h3-5,7-9,11,13H,2,6,10H2,1H3,(H,17,20)