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

Systemtic Name: 3-methoxy-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline CAS Name: 3-methoxy-N-[(4-methoxy-3-nitrophenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-methoxy-3-nitrophenyl)methyl]aniline Traditional Name: (4-methoxy-3-nitro-benzyl)-(3-methoxyphenyl)amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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