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

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-propan-2-yl-butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-isopropyl-butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-propan-2-ylbutanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-propan-2-ylbutanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-isopropyl-butyramide Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O6/c1-9(2)16-14(21)6-10(3)17-18-15(22)7-11-4-5-12(19(23)24)8-13(11)20(25)26/h4-5,8-9H,6-7H2,1-3H3,(H,16,21)(H,18,22)/b17-10+