(2Z)-2-[(4E)-3-bromanyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-[(4E)-3-bromanyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2Z)-2-[(4E)-3-bromo-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile CAS Name: (2Z)-2-[(4E)-3-bromo-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile IUPAC Name: (2Z)-2-[(4E)-3-bromo-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile Traditional Name: (2Z)-2-[(4E)-3-bromo-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=NO)C(=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=C/C(=N\O)/C(=C2)Br)/C#N

InChI

InChI=1S/C14H9BrN2O/c15-13-8-11(6-7-14(13)17-18)12(9-16)10-4-2-1-3-5-10/h1-8,18H/b12-11+,17-14+