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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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