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(Z)-2-(2-methyl-5-nitro-imidazol-1-yl)ethenol

(Z)-2-(2-methyl-5-nitro-imidazol-1-yl)ethenol

Systemtic Name:(Z)-2-(2-methyl-5-nitro-imidazol-1-yl)ethenol
Openeye Name:(Z)-2-(2-methyl-5-nitro-imidazol-1-yl)ethenol
CAS Name:(Z)-2-(2-methyl-5-nitro-1-imidazolyl)ethenol
IUPAC Name:(Z)-2-(2-methyl-5-nitroimidazol-1-yl)ethenol
Traditional Name:(Z)-2-(2-methyl-5-nitro-imidazol-1-yl)ethenol
Formula: C6H7N3O3
MolecularWeight: 169.13808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=NC=C(N1/C=C\O)[N+](=O)[O-]


InChI

InChI=1S/C6H7N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h2-4,10H,1H3/b3-2-


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