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2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-benzothiazole

2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-benzothiazole

Systemtic Name:2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-benzothiazole
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,3-benzothiazole
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,3-benzothiazole
IUPAC Name:2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-benzothiazole
Traditional Name:2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,3-benzothiazole
Formula: C14H11N3O3S
MolecularWeight: 301.32044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]


InChI

InChI=1S/C14H11N3O3S/c1-9-6-7-11(14(15-9)17(18)19)20-8-13-16-10-4-2-3-5-12(10)21-13/h2-7H,8H2,1H3


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