(E)-3-(3,5-dinitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dinitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,5-dinitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dinitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dinitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dinitrophenyl)acrylonitrile Formula: C9H5N3O4 MolecularWeight: 219.1537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O4/c10-3-1-2-7-4-8(11(13)14)6-9(5-7)12(15)16/h1-2,4-6H/b2-1+