(E)-3-(4-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(5-propyl-2-pyrazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(5-propylpyrazin-2-yl)prop-2-en-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-2-3-13-10-18-15(11-17-13)16(20)9-6-12-4-7-14(8-5-12)19(21)22/h4-11H,2-3H2,1H3/b9-6+