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

Systemtic Name: N-cyclopentyl-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-nitroimidazol-1-yl)acetamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c15-10(12-8-3-1-2-4-8)6-13-5-9(11-7-13)14(16)17/h5,7-8H,1-4,6H2,(H,12,15)