3-bromanyl-2,6-dimethyl-5-nitro-N-phenyl-pyridin-4-amine

Systemtic Name: 3-bromanyl-2,6-dimethyl-5-nitro-N-phenyl-pyridin-4-amine Openeye Name: 3-bromo-2,6-dimethyl-5-nitro-N-phenyl-pyridin-4-amine CAS Name: 3-bromo-2,6-dimethyl-5-nitro-N-phenyl-4-pyridinamine IUPAC Name: 3-bromo-2,6-dimethyl-5-nitro-N-phenylpyridin-4-amine Traditional Name: (3-bromo-2,6-dimethyl-5-nitro-4-pyridyl)-phenyl-amine Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)[N+](=O)[O-])NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)[N+](=O)[O-])NC2=CC=CC=C2)Br

InChI

InChI=1S/C13H12BrN3O2/c1-8-11(14)12(13(17(18)19)9(2)15-8)16-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,15,16)