4-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanylmethyl]-2-nitro-phenol

Systemtic Name: 4-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanylmethyl]-2-nitro-phenol Openeye Name: 4-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanylmethyl]-2-nitro-phenol CAS Name: 4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol IUPAC Name: 4-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanylmethyl]-2-nitrophenol Traditional Name: 4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitro-phenol Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])SCC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])SCC2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5S/c1-6-12-10(15(19)20)11(13-6)21-5-7-2-3-9(16)8(4-7)14(17)18/h2-4,16H,5H2,1H3,(H,12,13)