(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(3-nitrophenyl)acrylate Formula: C12H8N3O5S- MolecularWeight: 306.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H9N3O5S/c1-7-13-14-12(20-7)21-10(11(16)17)6-8-3-2-4-9(5-8)15(18)19/h2-6H,1H3,(H,16,17)/p-1/b10-6-