5-bromanyl-3-nitro-N-phenethyl-pyridin-2-amine

Systemtic Name: 5-bromanyl-3-nitro-N-phenethyl-pyridin-2-amine Openeye Name: 5-bromo-3-nitro-N-phenethyl-pyridin-2-amine CAS Name: 5-bromo-3-nitro-N-phenethyl-2-pyridinamine IUPAC Name: 5-bromo-3-nitro-N-phenethylpyridin-2-amine Traditional Name: (5-bromo-3-nitro-2-pyridyl)-phenethyl-amine Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(C=C2[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(C=C2[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN3O2/c14-11-8-12(17(18)19)13(16-9-11)15-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16)