(E)-3-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2-nitro-4-oxidanyl-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-5-methoxy-2-nitro-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-5-methoxy-2-nitrophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-5-methoxy-2-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-5-methoxy-2-nitro-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CN=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CN=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O5/c1-22-15-7-10(12(17(20)21)8-14(15)19)4-5-13(18)11-3-2-6-16-9-11/h2-9,19H,1H3/b5-4+