N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-nitro-2-furyl)acryloyl]picolinohydrazide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c18-11(6-4-9-5-7-12(22-9)17(20)21)15-16-13(19)10-3-1-2-8-14-10/h1-8H,(H,15,18)(H,16,19)/b6-4+