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

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-nitro-2-furyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-nitro-2-furanyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-nitro-2-furyl)-N'-[2-(2-phenylphenoxy)acetyl]acrylohydrazide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-19(12-10-16-11-13-21(30-16)24(27)28)22-23-20(26)14-29-18-9-5-4-8-17(18)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,25)(H,23,26)/b12-10+