3-methoxy-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline CAS Name: 3-methoxy-N-[(2-methoxy-5-nitrophenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-methoxy-5-nitrophenyl)methyl]aniline Traditional Name: (2-methoxy-5-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)[N+](=O)[O-])CNC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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