2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]acrylonitrile Formula: C22H14ClN3O6 MolecularWeight: 451.81606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O6/c1-31-22-11-14(10-15(13-24)17-4-2-3-5-18(17)23)6-8-21(22)32-20-9-7-16(25(27)28)12-19(20)26(29)30/h2-12H,1H3