2-bromanyl-4-nitro-6-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-bromo-6-[(E)-(nicotinoylhydrazono)methyl]-4-nitro-phenolate Formula: C13H8BrN4O4- MolecularWeight: 364.13102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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