(E)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=NOC(=N1)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C

InChI

InChI=1S/C13H11N3O4/c1-8(17)12(13-14-9(2)15-20-13)7-10-4-3-5-11(6-10)16(18)19/h3-7H,1-2H3/b12-7-