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

Systemtic Name: (E,2Z)-2-[[(2,4-dinitrophenyl)amino]methylidene]-N-methyl-5-oxidanylidene-pent-3-enamide Openeye Name: (E,2Z)-2-[(2,4-dinitroanilino)methylene]-N-methyl-5-oxo-pent-3-enamide CAS Name: (E,2Z)-2-[(2,4-dinitroanilino)methylidene]-N-methyl-5-oxo-3-pentenamide IUPAC Name: (E,2Z)-2-[(2,4-dinitroanilino)methylidene]-N-methyl-5-oxopent-3-enamide Traditional Name: (E,2Z)-2-[(2,4-dinitroanilino)methylene]-5-keto-N-methyl-pent-3-enamide Formula: C13H12N4O6 MolecularWeight: 320.25758

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O6/c1-14-13(19)9(3-2-6-18)8-15-11-5-4-10(16(20)21)7-12(11)17(22)23/h2-8,15H,1H3,(H,14,19)/b3-2+,9-8-