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

Systemtic Name: (E,2Z)-4-cyano-2-[[(2,4-dinitrophenyl)amino]methylidene]-N,N-diethyl-but-3-enamide Openeye Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylene]-N,N-diethyl-but-3-enamide CAS Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylidene]-N,N-diethyl-3-butenamide IUPAC Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylidene]-N,N-diethylbut-3-enamide Traditional Name: (E,2Z)-4-cyano-2-[(2,4-dinitroanilino)methylene]-N,N-diethyl-but-3-enamide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5/c1-3-19(4-2)16(22)12(6-5-9-17)11-18-14-8-7-13(20(23)24)10-15(14)21(25)26/h5-8,10-11,18H,3-4H2,1-2H3/b6-5+,12-11-