1-(2,4-dinitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Systemtic Name: 1-(2,4-dinitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(2,4-dinitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(2,4-dinitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(2,4-dinitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(2,4-dinitrophenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C11H8N8O4S2 MolecularWeight: 380.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C11H8N8O4S2/c20-18(21)6-1-2-7(8(3-6)19(22)23)9(14-10-16-12-4-24-10)15-11-17-13-5-25-11/h1-5,9H,(H,14,16)(H,15,17)