oxidanylidene-[(Z)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium bromide

Systemtic Name: oxidanylidene-[(Z)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium bromide Openeye Name: [(Z)-(1-allyl-2-pyridylidene)methyl]-oxo-ammonium bromide CAS Name: oxo-[(Z)-(1-prop-2-enyl-2-pyridinylidene)methyl]ammonium bromide IUPAC Name: oxo-[(Z)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium bromide Traditional Name: [(Z)-(1-allyl-2-pyridylidene)methyl]-keto-ammonium bromide Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=CC1=C[NH+]=O.[Br-]

Isomeric SMILES

C=CCN\1C=CC=C/C1=C/[NH+]=O.[Br-]

InChI

InChI=1S/C9H10N2O.BrH/c1-2-6-11-7-4-3-5-9(11)8-10-12;/h2-5,7-8H,1,6H2;1H/b9-8-;