2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitro-aniline

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitro-aniline Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitro-aniline CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-p-anisyl-amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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