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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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