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

Systemtic Name: (E)-1-(5-nitro-2-oxidanyl-phenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-13(6-4-10-3-1-2-8-15-10)12-9-11(16(19)20)5-7-14(12)18/h1-9,18H/b6-4+