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2-[3,5-bis(bromanyl)-4-[4-(methylamino)-3-nitro-phenoxy]phenyl]ethanoate

2-[3,5-bis(bromanyl)-4-[4-(methylamino)-3-nitro-phenoxy]phenyl]ethanoate

Systemtic Name:2-[3,5-bis(bromanyl)-4-[4-(methylamino)-3-nitro-phenoxy]phenyl]ethanoate
Openeye Name:2-[3,5-dibromo-4-[4-(methylamino)-3-nitro-phenoxy]phenyl]acetate
CAS Name:2-[3,5-dibromo-4-[4-(methylamino)-3-nitrophenoxy]phenyl]acetate
IUPAC Name:2-[3,5-dibromo-4-[4-(methylamino)-3-nitrophenoxy]phenyl]acetate
Traditional Name:2-[3,5-dibromo-4-[4-(methylamino)-3-nitro-phenoxy]phenyl]acetate
Formula: C15H11Br2N2O5-
MolecularWeight: 459.06624
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=C(C=C(C=C2Br)CC(=O)[O-])Br)[N+](=O)[O-]


Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=C(C=C(C=C2Br)CC(=O)[O-])Br)[N+](=O)[O-]


InChI

InChI=1S/C15H12Br2N2O5/c1-18-12-3-2-9(7-13(12)19(22)23)24-15-10(16)4-8(5-11(15)17)6-14(20)21/h2-5,7,18H,6H2,1H3,(H,20,21)/p-1


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