N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-phenoxy-propanamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-phenoxypropanamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-phenoxy-propionamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1[N+](=O)[O-])Br)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1[N+](=O)[O-])Br)OC2=CC=CC=C2

InChI

InChI=1S/C14H12BrN3O4/c1-9(22-11-5-3-2-4-6-11)14(19)17-13-12(18(20)21)7-10(15)8-16-13/h2-9H,1H3,(H,16,17,19)