N-(cyclopentylcarbamoyl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C12H17N5O4 MolecularWeight: 295.29448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N5O4/c18-11(15-12(19)14-9-3-1-2-4-9)5-6-16-7-10(13-8-16)17(20)21/h7-9H,1-6H2,(H2,14,15,18,19)