(3E)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-pyridine-2,6-dione

Systemtic Name: (3E)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-pyridine-2,6-dione Openeye Name: (3E)-3-[(4-bromo-2-nitro-phenyl)hydrazono]-4-methyl-pyridine-2,6-dione CAS Name: (3E)-3-[(4-bromo-2-nitrophenyl)hydrazinylidene]-4-methylpyridine-2,6-dione IUPAC Name: (3E)-3-[(4-bromo-2-nitrophenyl)hydrazinylidene]-4-methylpyridine-2,6-dione Traditional Name: (3E)-3-[(4-bromo-2-nitro-phenyl)hydrazono]-4-methyl-pyridine-2,6-quinone Formula: C12H9BrN4O4 MolecularWeight: 353.12826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)C1=NNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC\1=CC(=O)NC(=O)/C1=N/NC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN4O4/c1-6-4-10(18)14-12(19)11(6)16-15-8-3-2-7(13)5-9(8)17(20)21/h2-5,15H,1H3,(H,14,18,19)/b16-11+