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

Systemtic Name: 3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2,3-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2,3-dimethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2,3-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2,3-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)Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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