N'-[2-(2-nitrophenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c20-15(8-24-12-4-2-1-3-11(12)19(22)23)17-18-16(21)10-5-6-13-14(7-10)26-9-25-13/h1-7H,8-9H2,(H,17,20)(H,18,21)