(E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-dinitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-dinitrophenyl)acrylamide Formula: C10H6N4O5 MolecularWeight: 262.17844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O5/c11-5-7(10(12)15)3-6-1-2-8(13(16)17)4-9(6)14(18)19/h1-4H,(H2,12,15)/b7-3+