(Z)-3-(2-hydroxyethyloxy)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-hydroxyethyloxy)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxyethoxy)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxyethoxy)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxyethoxy)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxyethoxy)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C\OCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c13-6-8-17-7-5-11(14)9-3-1-2-4-10(9)12(15)16/h1-5,7,13H,6,8H2/b7-5-