N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(2-furyl)prop-2-enoyl]-4-nitro-benzohydrazide CAS Name: N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(2-furyl)acryloyl]-4-nitro-benzohydrazide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-13(8-7-12-2-1-9-22-12)15-16-14(19)10-3-5-11(6-4-10)17(20)21/h1-9H,(H,15,18)(H,16,19)/b8-7+