3-[(2-bromanyl-4,5-diethoxy-phenyl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(2-bromanyl-4,5-diethoxy-phenyl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(2-bromo-4,5-diethoxy-phenyl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(2-bromo-4,5-diethoxyphenyl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(2-bromo-4,5-diethoxyphenyl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-(2-bromo-4,5-diethoxy-benzyl)oxy-6-methyl-2-nitro-pyridine Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)COC2=C(N=C(C=C2)C)[N+](=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)COC2=C(N=C(C=C2)C)[N+](=O)[O-])Br)OCC

InChI

InChI=1S/C17H19BrN2O5/c1-4-23-15-8-12(13(18)9-16(15)24-5-2)10-25-14-7-6-11(3)19-17(14)20(21)22/h6-9H,4-5,10H2,1-3H3