2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-5-cyano-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-5-cyano-6-keto-1H-pyridine-3-carbohydrazide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C(=O)N2)C#N)C(=O)NN)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(C=C(C(=O)N2)C#N)C(=O)NN)Br

InChI

InChI=1S/C15H11BrN4O2/c16-11-4-1-9(2-5-11)3-6-13-12(15(22)20-18)7-10(8-17)14(21)19-13/h1-7H,18H2,(H,19,21)(H,20,22)/b6-3+