3-(2-methyl-4-nitro-imidazol-1-yl)phenol

Systemtic Name: 3-(2-methyl-4-nitro-imidazol-1-yl)phenol Openeye Name: 3-(2-methyl-4-nitro-imidazol-1-yl)phenol CAS Name: 3-(2-methyl-4-nitro-1-imidazolyl)phenol IUPAC Name: 3-(2-methyl-4-nitroimidazol-1-yl)phenol Traditional Name: 3-(2-methyl-4-nitro-imidazol-1-yl)phenol Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-7-11-10(13(15)16)6-12(7)8-3-2-4-9(14)5-8/h2-6,14H,1H3