nitro-(phenylmethylidene)-$l^{3}-bromane

Systemtic Name: nitro-(phenylmethylidene)-$l^{3}-bromane Openeye Name: benzylidene(nitro)-$l^{3}-bromane CAS Name: nitro-(phenylmethylene)-$l^{3}-bromane IUPAC Name: benzylidene(nitro)-$l^{3}-bromane Traditional Name: benzal(nitro)-$l^{3}-bromane Formula: C7H6BrNO2 MolecularWeight: 216.03204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6BrNO2/c10-9(11)8-6-7-4-2-1-3-5-7/h1-6H