(2Z)-2-(tert-butylhydrazinylidene)-N-(2,4-dinitrophenyl)-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide

Systemtic Name: (2Z)-2-(tert-butylhydrazinylidene)-N-(2,4-dinitrophenyl)-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide Openeye Name: (2Z)-2-(tert-butylhydrazono)-N-(2,4-dinitrophenyl)-3-(3-hydroxy-4-oxo-pyran-2-yl)propanamide CAS Name: (2Z)-2-(tert-butylhydrazinylidene)-N-(2,4-dinitrophenyl)-3-(3-hydroxy-4-oxo-2-pyranyl)propanamide IUPAC Name: (2Z)-2-(tert-butylhydrazinylidene)-N-(2,4-dinitrophenyl)-3-(3-hydroxy-4-oxopyran-2-yl)propanamide Traditional Name: (2Z)-2-(tert-butylhydrazono)-N-(2,4-dinitrophenyl)-3-(3-hydroxy-4-keto-pyran-2-yl)propionamide Formula: C18H19N5O8 MolecularWeight: 433.37216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=C(CC1=C(C(=O)C=CO1)O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N/N=C(/CC1=C(C(=O)C=CO1)O)\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O8/c1-18(2,3)21-20-12(9-15-16(25)14(24)6-7-31-15)17(26)19-11-5-4-10(22(27)28)8-13(11)23(29)30/h4-8,21,25H,9H2,1-3H3,(H,19,26)/b20-12-