N'-[2-(2,4-dinitrophenoxy)ethanoyl]furan-2-carbohydrazide

Systemtic Name: N'-[2-(2,4-dinitrophenoxy)ethanoyl]furan-2-carbohydrazide Openeye Name: N'-[2-(2,4-dinitrophenoxy)acetyl]furan-2-carbohydrazide CAS Name: N'-[2-(2,4-dinitrophenoxy)-1-oxoethyl]-2-furancarbohydrazide IUPAC Name: N'-[2-(2,4-dinitrophenoxy)acetyl]furan-2-carbohydrazide Traditional Name: N'-[2-(2,4-dinitrophenoxy)acetyl]-2-furohydrazide Formula: C13H10N4O8 MolecularWeight: 350.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O8/c18-12(14-15-13(19)11-2-1-5-24-11)7-25-10-4-3-8(16(20)21)6-9(10)17(22)23/h1-6H,7H2,(H,14,18)(H,15,19)