N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c21-16(9-11-4-5-14-15(8-11)26-7-6-25-14)18-19-17(22)12-2-1-3-13(10-12)20(23)24/h1-5,8,10H,6-7,9H2,(H,18,21)(H,19,22)