5-bromanyl-N-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-amine CAS Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (5-bromo-3-nitro-2-pyridyl)-p-anisyl-amine Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O3/c1-20-11-4-2-9(3-5-11)7-15-13-12(17(18)19)6-10(14)8-16-13/h2-6,8H,7H2,1H3,(H,15,16)