2-[3-(4-nitroimidazol-1-yl)propanoylamino]ethanoic acid

Systemtic Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]ethanoic acid Openeye Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]acetic acid CAS Name: 2-[[3-(4-nitro-1-imidazolyl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]acetic acid Traditional Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]acetic acid Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1CCC(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=CN1CCC(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O5/c13-7(9-3-8(14)15)1-2-11-4-6(10-5-11)12(16)17/h4-5H,1-3H2,(H,9,13)(H,14,15)