3-[3,5-bis(bromanyl)-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 2-cyano-3-[3,5-dibromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[3,5-dibromo-2-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[3,5-dibromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[3,5-dibromo-2-(4-nitrobenzyl)oxy-phenyl]acrylamide Formula: C17H11Br2N3O4 MolecularWeight: 481.09494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2C=C(C#N)C(=O)N)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2C=C(C#N)C(=O)N)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11Br2N3O4/c18-13-6-11(5-12(8-20)17(21)23)16(15(19)7-13)26-9-10-1-3-14(4-2-10)22(24)25/h1-7H,9H2,(H2,21,23)