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

Systemtic Name: 4-bromanyl-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline CAS Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline Traditional Name: (4-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=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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