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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(2,4-dinitrophenoxy)phenyl]acrylonitrile Formula: C21H12ClN3O5 MolecularWeight: 421.79008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C21H12ClN3O5/c22-19-4-2-1-3-18(19)15(13-23)11-14-5-8-17(9-6-14)30-21-10-7-16(24(26)27)12-20(21)25(28)29/h1-12H