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

Systemtic Name: 2-[2-[3-(4-nitroimidazol-1-yl)propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(4-nitroimidazol-1-yl)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(4-nitro-1-imidazolyl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(4-nitroimidazol-1-yl)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(4-nitroimidazol-1-yl)propanoylamino]acetyl]amino]acetic acid Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O6/c16-8(11-3-9(17)12-4-10(18)19)1-2-14-5-7(13-6-14)15(20)21/h5-6H,1-4H2,(H,11,16)(H,12,17)(H,18,19)