(E)-2-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-ol Openeye Name: (E)-2-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-ol CAS Name: (E)-2-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-2-propen-1-ol IUPAC Name: (E)-2-methyl-3-(1-methyl-5-nitroimidazol-2-yl)prop-2-en-1-ol Traditional Name: (E)-2-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-ol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC=C(N1C)[N+](=O)[O-])CO

Isomeric SMILES

C/C(=C\C1=NC=C(N1C)[N+](=O)[O-])/CO

InChI

InChI=1S/C8H11N3O3/c1-6(5-12)3-7-9-4-8(10(7)2)11(13)14/h3-4,12H,5H2,1-2H3/b6-3+