1-[5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]thiourea

Systemtic Name: 1-[5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]thiourea Openeye Name: [5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]thiourea CAS Name: [5-(2-methyl-3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]thiourea IUPAC Name: [5-(2-methyl-3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]thiourea Traditional Name: [5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]thiourea Formula: C10H8N6O5S MolecularWeight: 324.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=NN=C(O2)NC(=S)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C2=NN=C(O2)NC(=S)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5S/c1-4-6(8-13-14-10(21-8)12-9(11)22)2-5(15(17)18)3-7(4)16(19)20/h2-3H,1H3,(H3,11,12,14,22)