(E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(5-nitrofuran-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(5-nitrofuran-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(5-nitro-2-furyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(5-nitro-2-furanyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(5-nitrofuran-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(5-nitro-2-furyl)acrylohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-2-12-3-5-13(6-4-12)25-11-16(22)19-18-15(21)9-7-14-8-10-17(26-14)20(23)24/h3-10H,2,11H2,1H3,(H,18,21)(H,19,22)/b9-7+