(E)-3-(4-nitrophenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c17-14(12-2-1-9-15-10-12)8-5-11-3-6-13(7-4-11)16(18)19/h1-10H/b8-5+