(E)-1-(3-nitrophenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-nitrophenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c17-14(7-6-11-3-2-8-15-10-11)12-4-1-5-13(9-12)16(18)19/h1-10H/b7-6+