4-methoxy-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 4-methoxy-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-methoxy-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-methoxy-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (4-methoxyphenyl)-(3-nitrobenzyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-19-14-7-5-12(6-8-14)15-10-11-3-2-4-13(9-11)16(17)18/h2-9,15H,10H2,1H3