3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)but-3-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(2-furylmethyl)but-3-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)but-3-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(2-furfuryl)but-3-enamide Formula: C17H17N5O7 MolecularWeight: 403.34618

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NCC1=CC=CO1)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NCC1=CC=CO1)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O7/c1-11(7-16(23)18-10-14-3-2-6-29-14)19-20-17(24)8-12-4-5-13(21(25)26)9-15(12)22(27)28/h2-6,9,19H,1,7-8,10H2,(H,18,23)(H,20,24)