(Z)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4,5-dimethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4,5-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4/c1-23-16-8-11(7-15(18)17(16)24-2)6-13(10-19)12-4-3-5-14(9-12)20(21)22/h3-9H,1-2H3/b13-6+