1-[3-(4-nitroimidazol-1-yl)propanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[3-(4-nitroimidazol-1-yl)propanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[3-(4-nitroimidazol-1-yl)propanoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[3-(4-nitro-1-imidazolyl)-1-oxopropyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[3-(4-nitroimidazol-1-yl)propanoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[3-(4-nitroimidazol-1-yl)propanoylamino]cyclopentanecarboxylic acid Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c17-10(14-12(11(18)19)4-1-2-5-12)3-6-15-7-9(13-8-15)16(20)21/h7-8H,1-6H2,(H,14,17)(H,18,19)