2-methyl-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole

Systemtic Name: 2-methyl-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-methyl-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-methyl-4-[(2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-methyl-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-methyl-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c1-7-12-8(6-17-7)5-16-9-3-2-4-11-10(9)13(14)15/h2-4,6H,5H2,1H3