4-bromanyl-2-nitro-6-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(Z)-(pyridine-2-carbonylhydrazono)methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(Z)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(Z)-(pyridine-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-(picolinoylhydrazono)methyl]phenolate Formula: C13H8BrN4O4- MolecularWeight: 364.13102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O4/c14-9-5-8(12(19)11(6-9)18(21)22)7-16-17-13(20)10-3-1-2-4-15-10/h1-7,19H,(H,17,20)/p-1/b16-7-