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(2Z)-5-(2-chlorophenyl)-2-(6-nitroindol-2-ylidene)-3H-1,3,4-oxadiazole

(2Z)-5-(2-chlorophenyl)-2-(6-nitroindol-2-ylidene)-3H-1,3,4-oxadiazole

Systemtic Name:(2Z)-5-(2-chlorophenyl)-2-(6-nitroindol-2-ylidene)-3H-1,3,4-oxadiazole
Openeye Name:(2Z)-5-(2-chlorophenyl)-2-(6-nitroindol-2-ylidene)-3H-1,3,4-oxadiazole
CAS Name:(2Z)-5-(2-chlorophenyl)-2-(6-nitro-2-indolylidene)-3H-1,3,4-oxadiazole
IUPAC Name:(2Z)-5-(2-chlorophenyl)-2-(6-nitroindol-2-ylidene)-3H-1,3,4-oxadiazole
Traditional Name:(2Z)-5-(2-chlorophenyl)-2-(6-nitroindol-2-ylidene)-3H-1,3,4-oxadiazole
Formula: C16H9ClN4O3
MolecularWeight: 340.72066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C3C=C4C=CC(=CC4=N3)[N+](=O)[O-])O2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C2=NN/C(=C/3\C=C4C=CC(=CC4=N3)[N+](=O)[O-])/O2)Cl


InChI

InChI=1S/C16H9ClN4O3/c17-12-4-2-1-3-11(12)15-19-20-16(24-15)14-7-9-5-6-10(21(22)23)8-13(9)18-14/h1-8,20H/b16-14-


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