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2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-3-nitro-pyridine

2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-3-nitro-pyridine

Systemtic Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-3-nitro-pyridine
Openeye Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-3-nitro-pyridine
CAS Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-3-nitropyridine
IUPAC Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-3-nitropyridine
Traditional Name:2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-3-nitro-pyridine
Formula: C15H14N2O4S2
MolecularWeight: 350.41266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC3=C(C=CC=N3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC3=C(C=CC=N3)[N+](=O)[O-]


InChI

InChI=1S/C15H14N2O4S2/c1-20-13-9-10(15-22-7-8-23-15)4-5-12(13)21-14-11(17(18)19)3-2-6-16-14/h2-6,9,15H,7-8H2,1H3


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