2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 5-(oxidanylcarbamoylamino)-5-oxidanylidene-pentanoate

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 5-(oxidanylcarbamoylamino)-5-oxidanylidene-pentanoate Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 5-(hydroxycarbamoylamino)-5-oxo-pentanoate CAS Name: 5-[[(hydroxyamino)-oxomethyl]amino]-5-oxopentanoic acid 2-(2-methyl-5-nitro-1-imidazolyl)ethyl ester IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 5-(hydroxycarbamoylamino)-5-oxopentanoate Traditional Name: 5-(hydroxycarbamoylamino)-5-keto-valeric acid 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ester Formula: C12H17N5O7 MolecularWeight: 343.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(=O)CCCC(=O)NC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC(=O)CCCC(=O)NC(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C12H17N5O7/c1-8-13-7-10(17(22)23)16(8)5-6-24-11(19)4-2-3-9(18)14-12(20)15-21/h7,21H,2-6H2,1H3,(H2,14,15,18,20)