(E)-3-(2-nitrophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-nitrophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-nitrophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(2-nitrophenoxy)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-nitrophenoxy)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-nitrophenoxy)-3-(4-nitrophenyl)acrylonitrile Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c16-10-9-14(11-5-7-12(8-6-11)17(19)20)23-15-4-2-1-3-13(15)18(21)22/h1-9H/b14-9+