N'-[2-(4-nitrophenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-nitrophenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-nitrophenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-nitrophenyl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-nitrophenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-nitrophenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-15(7-10-1-4-12(5-2-10)19(22)23)17-18-16(21)11-3-6-13-14(8-11)25-9-24-13/h1-6,8H,7,9H2,(H,17,20)(H,18,21)