[1-(4-methyl-3-nitro-phenyl)imidazol-2-yl]methanol

Systemtic Name: [1-(4-methyl-3-nitro-phenyl)imidazol-2-yl]methanol Openeye Name: [1-(4-methyl-3-nitro-phenyl)imidazol-2-yl]methanol CAS Name: [1-(4-methyl-3-nitrophenyl)-2-imidazolyl]methanol IUPAC Name: [1-(4-methyl-3-nitrophenyl)imidazol-2-yl]methanol Traditional Name: [1-(4-methyl-3-nitro-phenyl)imidazol-2-yl]methanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2CO)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-8-2-3-9(6-10(8)14(16)17)13-5-4-12-11(13)7-15/h2-6,15H,7H2,1H3