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

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(2-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-(2-hydroxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C(=O)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO4/c17-14-8-4-2-6-12(14)15(18)10-9-11-5-1-3-7-13(11)16(19)20/h1-10,17H/b10-9-