2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 2-(2-oxo-2-ureido-ethoxy)acetate CAS Name: 2-[2-(carbamoylamino)-2-oxoethoxy]acetic acid 2-(2-methyl-5-nitro-1-imidazolyl)ethyl ester IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 2-[2-(carbamoylamino)-2-oxoethoxy]acetate Traditional Name: 2-(2-keto-2-ureido-ethoxy)acetic acid 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ester Formula: C11H15N5O7 MolecularWeight: 329.2661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(=O)COCC(=O)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC(=O)COCC(=O)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O7/c1-7-13-4-9(16(20)21)15(7)2-3-23-10(18)6-22-5-8(17)14-11(12)19/h4H,2-3,5-6H2,1H3,(H3,12,14,17,19)