N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(E)-3-(5-nitro-2-furyl)acryloyl]-2-pyrrol-1-yl-benzohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C18H14N4O5/c23-16(9-7-13-8-10-17(27-13)22(25)26)19-20-18(24)14-5-1-2-6-15(14)21-11-3-4-12-21/h1-12H,(H,19,23)(H,20,24)/b9-7+