(E)-3-(2-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-(5-propyl-2-pyrazinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC=C(N=C1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-2-5-13-10-18-14(11-17-13)16(20)9-8-12-6-3-4-7-15(12)19(21)22/h3-4,6-11H,2,5H2,1H3/b9-8+