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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3-nitro-aniline Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3-nitro-aniline CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-3-nitroaniline IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-3-nitroaniline Traditional Name: (4-methoxy-3-methyl-benzyl)-(3-nitrophenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O3/c1-11-8-12(6-7-15(11)20-2)10-16-13-4-3-5-14(9-13)17(18)19/h3-9,16H,10H2,1-2H3