N-[(4-methoxy-3-nitro-phenyl)methyl]aniline

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]aniline Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]aniline CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]aniline IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]aniline Traditional Name: (4-methoxy-3-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)CNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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