N-(2-bromophenyl)-N-(3-nitropyridin-2-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-N-(3-nitropyridin-2-yl)ethanamide Openeye Name: N-(2-bromophenyl)-N-(3-nitro-2-pyridyl)acetamide CAS Name: N-(2-bromophenyl)-N-(3-nitro-2-pyridinyl)acetamide IUPAC Name: N-(2-bromophenyl)-N-(3-nitropyridin-2-yl)acetamide Traditional Name: N-(2-bromophenyl)-N-(3-nitro-2-pyridyl)acetamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1Br)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1Br)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O3/c1-9(18)16(11-6-3-2-5-10(11)14)13-12(17(19)20)7-4-8-15-13/h2-8H,1H3