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

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanyl-1-(oxidanylamino)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(hydroxyamino)-1-(hydroxymethyl)-2-(4-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-3-hydroxy-1-(hydroxyamino)-1-(4-nitrophenyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-hydroxy-1-(hydroxyamino)-1-(4-nitrophenyl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(hydroxyamino)-1-methylol-2-(4-nitrophenyl)vinyl]acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C1=CC=C(C=C1)[N+](=O)[O-])NO)CO

Isomeric SMILES

CC(=O)N/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\NO)/CO

InChI

InChI=1S/C11H13N3O5/c1-7(16)12-10(6-15)11(13-17)8-2-4-9(5-3-8)14(18)19/h2-5,13,15,17H,6H2,1H3,(H,12,16)/b11-10-