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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-pyrazin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenyl)-1-pyrazin-2-yl-prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-(2-pyrazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-pyrazin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-pyrazin-2-yl-prop-2-en-1-one Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O3/c17-13(12-9-14-6-7-15-12)5-4-10-2-1-3-11(8-10)16(18)19/h1-9H/b5-4+