(E,2Z)-4-cyano-2-[[(2,4-dinitrophenyl)amino]methylidene]-N-methyl-but-3-enamide

Systemtic Name: (E,2Z)-4-cyano-2-[[(2,4-dinitrophenyl)amino]methylidene]-N-methyl-but-3-enamide Openeye Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylene]-N-methyl-but-3-enamide CAS Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylidene]-N-methyl-3-butenamide IUPAC Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylidene]-N-methylbut-3-enamide Traditional Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylene]-N-methyl-but-3-enamide Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC#N

Isomeric SMILES

CNC(=O)/C(=C\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=C/C#N

InChI

InChI=1S/C13H11N5O5/c1-15-13(19)9(3-2-6-14)8-16-11-5-4-10(17(20)21)7-12(11)18(22)23/h2-5,7-8,16H,1H3,(H,15,19)/b3-2+,9-8-