(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(2-methylpropyl)butanamide

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(2-methylpropyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-isobutyl-butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-methylpropyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(2-methylpropyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-isobutyl-butyramide Formula: C16H21N5O6 MolecularWeight: 379.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)CNC(=O)C/C(=N/NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C16H21N5O6/c1-10(2)9-17-15(22)6-11(3)18-19-16(23)7-12-4-5-13(20(24)25)8-14(12)21(26)27/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,22)(H,19,23)/b18-11+