N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-nitroaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-nitrophenyl)amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-10(11-7-8-15(21-2)12(16)9-11)17-13-5-3-4-6-14(13)18(19)20/h3-10,17H,1-2H3