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

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-nitro-2-furanyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-nitro-2-furyl)acrylate Formula: C10H6N3O6S- MolecularWeight: 296.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H7N3O6S/c1-5-11-12-10(18-5)20-7(9(14)15)4-6-2-3-8(19-6)13(16)17/h2-4H,1H3,(H,14,15)/p-1/b7-4-