N-[3-(4-nitrophenyl)-3-oxidanyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[3-(4-nitrophenyl)-3-oxidanyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[1-[hydroxy-(4-nitrophenyl)methyl]vinyl]acetamide CAS Name: N-[3-hydroxy-3-(4-nitrophenyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[3-hydroxy-3-(4-nitrophenyl)prop-1-en-2-yl]acetamide Traditional Name: N-[1-[hydroxy-(4-nitrophenyl)methyl]vinyl]acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-7(12-8(2)14)11(15)9-3-5-10(6-4-9)13(16)17/h3-6,11,15H,1H2,2H3,(H,12,14)