(Z)-4-(2-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(2-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(2-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one CAS Name: (Z)-4-(2-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)-3-buten-2-one IUPAC Name: (Z)-4-(2-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(2-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C2=NN=CO2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C2=NN=CO2

InChI

InChI=1S/C12H9N3O4/c1-8(16)10(12-14-13-7-19-12)6-9-4-2-3-5-11(9)15(17)18/h2-7H,1H3/b10-6+