1-(4-methylphenyl)-N-(2-nitrophenoxy)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(2-nitrophenoxy)methanamine Openeye Name: N-(2-nitrophenoxy)-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-(2-nitrophenoxy)methanamine IUPAC Name: 1-(4-methylphenyl)-N-(2-nitrophenoxy)methanamine Traditional Name: (4-methylbenzyl)-(2-nitrophenoxy)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-11-6-8-12(9-7-11)10-15-19-14-5-3-2-4-13(14)16(17)18/h2-9,15H,10H2,1H3