(Z)-2-(4-bromophenyl)-3-(2,4-dimethoxy-5-nitro-phenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC=C(C=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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