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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H9BrN4O6 MolecularWeight: 397.13776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O6/c14-10-5-8(17(21)22)1-3-11(10)15-12(19)7-16-6-9(18(23)24)2-4-13(16)20/h1-6H,7H2,(H,15,19)