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2-[2-(2-methoxy-5-nitro-phenoxy)ethyl]-2,3-dihydro-1H-indene

2-[2-(2-methoxy-5-nitro-phenoxy)ethyl]-2,3-dihydro-1H-indene

Systemtic Name:2-[2-(2-methoxy-5-nitro-phenoxy)ethyl]-2,3-dihydro-1H-indene
Openeye Name:2-[2-(2-methoxy-5-nitro-phenoxy)ethyl]indane
CAS Name:2-[2-(2-methoxy-5-nitrophenoxy)ethyl]-2,3-dihydro-1H-indene
IUPAC Name:2-[2-(2-methoxy-5-nitrophenoxy)ethyl]-2,3-dihydro-1H-indene
Traditional Name:2-[2-(2-methoxy-5-nitro-phenoxy)ethyl]indane
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCC2CC3=CC=CC=C3C2


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCC2CC3=CC=CC=C3C2


InChI

InChI=1S/C18H19NO4/c1-22-17-7-6-16(19(20)21)12-18(17)23-9-8-13-10-14-4-2-3-5-15(14)11-13/h2-7,12-13H,8-11H2,1H3


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