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

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-prop-2-enyl-butanamide Openeye Name: (3E)-N-allyl-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-prop-2-enylbutanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-prop-2-enylbutanamide Traditional Name: (3E)-N-allyl-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]butyramide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6/c1-3-6-16-14(21)7-10(2)17-18-15(22)8-11-4-5-12(19(23)24)9-13(11)20(25)26/h3-5,9H,1,6-8H2,2H3,(H,16,21)(H,18,22)/b17-10+