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3-[(2-nitrophenyl)methoxy]aniline

3-[(2-nitrophenyl)methoxy]aniline

Systemtic Name:3-[(2-nitrophenyl)methoxy]aniline
Openeye Name:3-[(2-nitrophenyl)methoxy]aniline
CAS Name:3-[(2-nitrophenyl)methoxy]aniline
IUPAC Name:3-[(2-nitrophenyl)methoxy]aniline
Traditional Name:[3-(2-nitrobenzyl)oxyphenyl]amine
Formula: C13H12N2O3
MolecularWeight: 244.24598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)N)[N+](=O)[O-]


InChI

InChI=1S/C13H12N2O3/c14-11-5-3-6-12(8-11)18-9-10-4-1-2-7-13(10)15(16)17/h1-8H,9,14H2


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