N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H11Br2N3O4 MolecularWeight: 445.06284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11Br2N3O4/c1-8-4-10(15)14(11(16)5-8)17-12(20)7-18-6-9(19(22)23)2-3-13(18)21/h2-6H,7H2,1H3,(H,17,20)