N-[(2-methoxy-5-nitro-phenyl)methyl]aniline

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]aniline Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]aniline CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]aniline IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]aniline Traditional Name: (2-methoxy-5-nitro-benzyl)-phenyl-amine Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC=CC=C2

InChI

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