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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO4
Molecular Weight 245.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-(p-Nitrophenoxy)anisole

SMILES

COC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=NBCQLWNLTLMGCB-UHFFFAOYSA-N
InChI=1S/C13H11NO4/c1-17-11-6-8-13(9-7-11)18-12-4-2-10(3-5-12)14(15)16/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C13H11NO4
Molecular Weight 245.2307
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
CF84DKH6XK
Record Status Validated (UNII)
Record Version