N-[(4-methoxy-3-nitro-phenyl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-11-5-4-6-14(12(11)2)17-10-13-7-8-16(21-3)15(9-13)18(19)20/h4-9,17H,10H2,1-3H3