2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-nitrophenoxy)ethanamine CAS Name: 2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-nitrophenoxy)ethanamine Traditional Name: benzyl-[2-(2-nitrophenoxy)ethyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-17(19)14-8-4-5-9-15(14)20-11-10-16-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2