[3-(2-nitrophenoxy)phenyl]methanamine

Systemtic Name: [3-(2-nitrophenoxy)phenyl]methanamine Openeye Name: [3-(2-nitrophenoxy)phenyl]methanamine CAS Name: [3-(2-nitrophenoxy)phenyl]methanamine IUPAC Name: [3-(2-nitrophenoxy)phenyl]methanamine Traditional Name: [3-(2-nitrophenoxy)benzyl]amine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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