N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[(E)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[(E)-2-(5-nitro-2-furanyl)ethenyl]benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[(E)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=C(C=C1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=C(C=C1)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-17(2,11-20)18-16(21)13-6-3-12(4-7-13)5-8-14-9-10-15(24-14)19(22)23/h3-10,20H,11H2,1-2H3,(H,18,21)/b8-5+