3-bromanyl-5-nitro-N-(phenylmethyl)pyridin-4-amine

Systemtic Name: 3-bromanyl-5-nitro-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-3-bromo-5-nitro-pyridin-4-amine CAS Name: 3-bromo-5-nitro-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-3-bromo-5-nitropyridin-4-amine Traditional Name: benzyl-(3-bromo-5-nitro-4-pyridyl)amine Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2/c13-10-7-14-8-11(16(17)18)12(10)15-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15)