1-(3-methoxy-2-nitro-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Systemtic Name: 1-(3-methoxy-2-nitro-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(3-methoxy-2-nitro-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(3-methoxy-2-nitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(3-methoxy-2-nitrophenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(3-methoxy-2-nitro-phenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C12H11N7O3S2 MolecularWeight: 365.39084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C12H11N7O3S2/c1-22-8-4-2-3-7(9(8)19(20)21)10(15-11-17-13-5-23-11)16-12-18-14-6-24-12/h2-6,10H,1H3,(H,15,17)(H,16,18)