N-(2,4-dinitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2,4-dinitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,4-dinitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2,4-dinitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,4-dinitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: (2,4-dinitrophenyl)-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C14H9N5O4S MolecularWeight: 343.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4S/c20-18(21)10-6-7-11(12(8-10)19(22)23)15-14-17-16-13(24-14)9-4-2-1-3-5-9/h1-8H,(H,15,17)