3-nitro-N-oxidanyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]benzamide

Systemtic Name: 3-nitro-N-oxidanyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]benzamide Openeye Name: 4-[4-[(E)-cinnamyl]piperazin-1-yl]-3-nitro-benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-nitro-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]benzamide IUPAC Name: N-hydroxy-3-nitro-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]benzamide Traditional Name: 4-[4-[(E)-cinnamyl]piperazino]-3-nitro-benzenecarbohydroxamic acid Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-20(21-26)17-8-9-18(19(15-17)24(27)28)23-13-11-22(12-14-23)10-4-7-16-5-2-1-3-6-16/h1-9,15,26H,10-14H2,(H,21,25)/b7-4+