5-[(2-nitrophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-nitrophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-nitrophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-nitrophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-nitrophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-19(21)12-8-4-5-9-13(12)22-10-14-17-18-15(23-14)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,18)