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

Systemtic Name: (E)-3-(2-nitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-2-nitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-2-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-2-nitro-phenyl)-1-(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(=O)C=CC2=C(C(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-12(11-5-1-2-9-15-11)8-7-10-4-3-6-13(18)14(10)16(19)20/h1-9,18H/b8-7+