2-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 2-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline Openeye Name: 2-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline CAS Name: 2-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline IUPAC Name: 2-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(4-nitrophenyl)ethyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2O3/c1-11(12-7-9-13(10-8-12)17(18)19)16-14-5-3-4-6-15(14)20-2/h3-11,16H,1-2H3