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

Systemtic Name: (Z)-4-(3-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(3-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one CAS Name: (Z)-4-(3-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)-3-buten-2-one IUPAC Name: (Z)-4-(3-nitrophenyl)-3-(1,3,4-oxadiazol-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(3-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)11(12-14-13-7-19-12)6-9-3-2-4-10(5-9)15(17)18/h2-7H,1H3/b11-6+