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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-4-ethyl-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-4-ethyl-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-ethylaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-ethylaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(4-ethylphenyl)amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O2/c1-2-11-3-6-13(7-4-11)17-10-12-5-8-14(16)15(9-12)18(19)20/h3-9,17H,2,10H2,1H3