N-[1-(3-methoxyphenyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitroaniline Traditional Name: 1-(3-methoxyphenyl)ethyl-(2-nitrophenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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