N-[(4-bromanyl-3-nitro-phenyl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-4-ethoxy-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-4-ethoxy-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-ethoxyaniline Traditional Name: (4-bromo-3-nitro-benzyl)-p-phenetyl-amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O3/c1-2-21-13-6-4-12(5-7-13)17-10-11-3-8-14(16)15(9-11)18(19)20/h3-9,17H,2,10H2,1H3