3-bromanyl-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline Openeye Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline CAS Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline Traditional Name: (3-bromo-2-nitro-phenyl)-p-anisyl-amine Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Br)[N+](=O)[O-]

InChI

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