3-nitro-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]benzohydrazide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c25-20(22-23-21(26)13-4-3-5-14(10-13)24(27)28)12-29-15-8-9-19-17(11-15)16-6-1-2-7-18(16)30-19/h3-5,8-11H,1-2,6-7,12H2,(H,22,25)(H,23,26)