N-[1-(2-methoxyphenyl)ethyl]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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