(E)-3-(2-chloranyl-4-nitro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-4-nitro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-4-nitro-phenoxy)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-4-nitrophenoxy)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-4-nitrophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-4-nitro-phenoxy)-3-(4-nitrophenyl)acrylonitrile Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C#N)/OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-13-9-12(19(22)23)5-6-15(13)24-14(7-8-17)10-1-3-11(4-2-10)18(20)21/h1-7,9H/b14-7+