2-[2-bromanyl-4-(1,3-dithiolan-2-yl)-6-methoxy-phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[2-bromanyl-4-(1,3-dithiolan-2-yl)-6-methoxy-phenoxy]-5-nitro-pyridine Openeye Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxy-phenoxy]-5-nitro-pyridine CAS Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxyphenoxy]-5-nitropyridine IUPAC Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxyphenoxy]-5-nitropyridine Traditional Name: 2-[2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxy-phenoxy]-5-nitro-pyridine Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2SCCS2)Br)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C2SCCS2)Br)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4S2/c1-21-12-7-9(15-23-4-5-24-15)6-11(16)14(12)22-13-3-2-10(8-17-13)18(19)20/h2-3,6-8,15H,4-5H2,1H3