N-(4-bromanyl-3-methyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O4/c1-9-6-10(2-4-12(9)15)16-13(19)8-17-7-11(18(21)22)3-5-14(17)20/h2-7H,8H2,1H3,(H,16,19)