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1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine

1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine

Systemtic Name:1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine
Openeye Name:1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine
CAS Name:1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine
IUPAC Name:1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine
Traditional Name:(Z)-1-(4-methoxyphenyl)ethylidene-(2-nitrophenoxy)amine
Formula: C15H14N2O4
MolecularWeight: 286.28266
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OC


Isomeric SMILES

C/C(=N/OC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OC


InChI

InChI=1S/C15H14N2O4/c1-11(12-7-9-13(20-2)10-8-12)16-21-15-6-4-3-5-14(15)17(18)19/h3-10H,1-2H3/b16-11-


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