(E,2Z)-2-[[(2,4-dinitrophenyl)amino]methylidene]-N,N-diethyl-5-oxidanylidene-pent-3-enamide

Systemtic Name: (E,2Z)-2-[[(2,4-dinitrophenyl)amino]methylidene]-N,N-diethyl-5-oxidanylidene-pent-3-enamide Openeye Name: (E,2Z)-2-[(2,4-dinitroanilino)methylene]-N,N-diethyl-5-oxo-pent-3-enamide CAS Name: (E,2Z)-2-[(2,4-dinitroanilino)methylidene]-N,N-diethyl-5-oxo-3-pentenamide IUPAC Name: (E,2Z)-2-[(2,4-dinitroanilino)methylidene]-N,N-diethyl-5-oxopent-3-enamide Traditional Name: (E,2Z)-2-[(2,4-dinitroanilino)methylene]-N,N-diethyl-5-keto-pent-3-enamide Formula: C16H18N4O6 MolecularWeight: 362.33732

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6/c1-3-18(4-2)16(22)12(6-5-9-21)11-17-14-8-7-13(19(23)24)10-15(14)20(25)26/h5-11,17H,3-4H2,1-2H3/b6-5+,12-11-