(Z)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H11BrN2O4/c1-23-16-8-14(17)11(7-15(16)20)6-12(9-18)10-2-4-13(5-3-10)19(21)22/h2-8,20H,1H3/b12-6+