N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(E)-3-(5-nitro-2-furyl)acryloyl]-4-(phenoxymethyl)benzohydrazide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-19(12-10-18-11-13-20(30-18)24(27)28)22-23-21(26)16-8-6-15(7-9-16)14-29-17-4-2-1-3-5-17/h1-13H,14H2,(H,22,25)(H,23,26)/b12-10+