2-[(2-nitrophenyl)methoxy]aniline

Systemtic Name: 2-[(2-nitrophenyl)methoxy]aniline Openeye Name: 2-[(2-nitrophenyl)methoxy]aniline CAS Name: 2-[(2-nitrophenyl)methoxy]aniline IUPAC Name: 2-[(2-nitrophenyl)methoxy]aniline Traditional Name: [2-(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=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2N)[N+](=O)[O-]

InChI

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