(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (1E)-N-(2,4-dinitroanilino)-3,3-dimethyl-2-oxo-butanimidoyl cyanide CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (1E)-N-(2,4-dinitroanilino)-3,3-dimethyl-2-oxobutanimidoyl cyanide Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-3-keto-4,4-dimethyl-valeronitrile Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O5/c1-13(2,3)12(19)10(7-14)16-15-9-5-4-8(17(20)21)6-11(9)18(22)23/h4-6,15H,1-3H3/b16-10+