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

Systemtic Name: (E)-3-(2-nitro-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-hydroxy-2-nitro-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-hydroxy-2-nitrophenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-hydroxy-2-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-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/c17-11-5-6-13(16(19)20)10(9-11)4-7-14(18)12-3-1-2-8-15-12/h1-9,17H/b7-4+