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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O4/c17-10(6-15-5-9(12-7-15)16(19)20)14-11(18)13-8-3-1-2-4-8/h5,7-8H,1-4,6H2,(H2,13,14,17,18)