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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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