4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-oxo-but-2-enoate CAS Name: 4-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy]-4-oxo-2-butenoate IUPAC Name: 4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]but-2-enoate Formula: C10H10N3O6- MolecularWeight: 268.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-7-11-6-8(13(17)18)12(7)4-5-19-10(16)3-2-9(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)/p-1