N-(cyclopenten-1-yl)-N-methyl-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-nitroimidazol-1-yl)acetamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c1-13(9-4-2-3-5-9)11(16)7-14-6-10(12-8-14)15(17)18/h4,6,8H,2-3,5,7H2,1H3