3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3,5-dibromo-4-hydroxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-4-hydroxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-4-hydroxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3,5-dibromo-4-hydroxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C15H8Br2N2O3 MolecularWeight: 424.04362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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