(E)-3-(4-methoxy-2,6-dinitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-2,6-dinitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-2,6-dinitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxy-2,6-dinitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxy-2,6-dinitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-2,6-dinitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C=CC(=O)C2=CC=CC=N2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=CC=N2)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O7/c1-25-13-8-11(17(21)22)9(14(15(13)20)18(23)24)5-6-12(19)10-4-2-3-7-16-10/h2-8,20H,1H3/b6-5+