3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-propan-2-yl-but-2-enamide

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-propan-2-yl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-isopropyl-but-2-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-propan-2-yl-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-propan-2-ylbut-2-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-isopropyl-but-2-enamide Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-6,8-9,17H,7H2,1-3H3,(H,16,21)(H,18,22)