(Z)-3-ethoxy-2-nitro-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-ethoxy-2-nitro-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-ethoxy-3-hydroxy-2-nitro-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-ethoxy-3-hydroxy-2-nitro-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-ethoxy-3-hydroxy-2-nitro-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-ethoxy-3-hydroxy-2-nitro-1-phenyl-prop-2-en-1-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-17-11(14)9(12(15)16)10(13)8-6-4-3-5-7-8/h3-7,14H,2H2,1H3/b11-9-