3,5-dimethoxy-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 3,5-dimethoxy-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3,5-dimethoxy-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3,5-dimethoxy-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3,5-dimethoxy-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (3,5-dimethoxyphenyl)-(3-nitrobenzyl)amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O4/c1-20-14-7-12(8-15(9-14)21-2)16-10-11-4-3-5-13(6-11)17(18)19/h3-9,16H,10H2,1-2H3