N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-3-nitro-benzohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-2-17-16(15-8-3-4-9-18(15)28-17)10-11-19(24)21-22-20(25)13-6-5-7-14(12-13)23(26)27/h3-12H,2H2,1H3,(H,21,24)(H,22,25)/b11-10+