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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-4-methoxy-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-4-methoxy-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-methoxyaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-methoxyaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(4-methoxyphenyl)amine Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN2O3/c1-20-12-5-3-11(4-6-12)16-9-10-2-7-13(15)14(8-10)17(18)19/h2-8,16H,9H2,1H3