N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]furan-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]furan-2-carbohydrazide Openeye Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]furan-2-carbohydrazide CAS Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]-2-furancarbohydrazide IUPAC Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]furan-2-carbohydrazide Traditional Name: N'-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]-2-furohydrazide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NNC(=O)C3=CC=CO3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NNC(=O)C3=CC=CO3)OCO1

InChI

InChI=1S/C16H13N3O7/c20-14(17-18-16(21)13-2-1-5-25-13)4-3-10-6-12(19(22)23)7-11-8-24-9-26-15(10)11/h1-7H,8-9H2,(H,17,20)(H,18,21)/b4-3+