2-[(3-bromanyl-5-nitro-phenyl)amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(3-bromanyl-5-nitro-phenyl)amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-bromo-5-nitro-anilino)-N-(4-pyridyl)acetamide CAS Name: 2-(3-bromo-5-nitroanilino)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-bromo-5-nitroanilino)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-bromo-5-nitro-anilino)-N-(4-pyridyl)acetamide Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)CNC2=CC(=CC(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1NC(=O)CNC2=CC(=CC(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN4O3/c14-9-5-11(7-12(6-9)18(20)21)16-8-13(19)17-10-1-3-15-4-2-10/h1-7,16H,8H2,(H,15,17,19)