2-[(2Z)-2-[[3,5-bis(bromanyl)-4-oxidanidyl-phenyl]methylidene]hydrazinyl]pyridine-3-carboxylate

Systemtic Name: 2-[(2Z)-2-[[3,5-bis(bromanyl)-4-oxidanidyl-phenyl]methylidene]hydrazinyl]pyridine-3-carboxylate Openeye Name: 2-[(2Z)-2-[(3,5-dibromo-4-oxido-phenyl)methylene]hydrazino]pyridine-3-carboxylate CAS Name: 2-[(2Z)-2-[(3,5-dibromo-4-oxidophenyl)methylidene]hydrazinyl]-3-pyridinecarboxylate IUPAC Name: 2-[(2Z)-2-[(3,5-dibromo-4-oxidophenyl)methylidene]hydrazinyl]pyridine-3-carboxylate Traditional Name: 2-[(N'Z)-N'-(3,5-dibromo-4-oxido-benzylidene)hydrazino]nicotinate Formula: C13H7Br2N3O3-2 MolecularWeight: 413.02098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br2N3O3/c14-9-4-7(5-10(15)11(9)19)6-17-18-12-8(13(20)21)2-1-3-16-12/h1-6,19H,(H,16,18)(H,20,21)/p-2/b17-6-