N-[2-(3-imidazol-1-ylpropoxy)-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(3-imidazol-1-ylpropoxy)-4-nitro-phenyl]ethanamide Openeye Name: N-[2-(3-imidazol-1-ylpropoxy)-4-nitro-phenyl]acetamide CAS Name: N-[2-[3-(1-imidazolyl)propoxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-(3-imidazol-1-ylpropoxy)-4-nitrophenyl]acetamide Traditional Name: N-[2-(3-imidazol-1-ylpropoxy)-4-nitro-phenyl]acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2C=CN=C2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2C=CN=C2

InChI

InChI=1S/C14H16N4O4/c1-11(19)16-13-4-3-12(18(20)21)9-14(13)22-8-2-6-17-7-5-15-10-17/h3-5,7,9-10H,2,6,8H2,1H3,(H,16,19)