2,4-bis(bromanyl)-6-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenolate Openeye Name: 2,4-dibromo-6-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]phenolate CAS Name: 2,4-dibromo-6-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenolate IUPAC Name: 2,4-dibromo-6-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]phenolate Traditional Name: 2,4-dibromo-6-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]phenolate Formula: C15H7Br2N2O3- MolecularWeight: 423.03568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=CC(=C2[O-])Br)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br2N2O3/c16-12-6-10(15(20)14(17)7-12)5-11(8-18)9-1-3-13(4-2-9)19(21)22/h1-7,20H/p-1/b11-5+