5-[1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=C(S1)N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-6(9-12-13-10(11)18-9)17-8-4-2-7(3-5-8)14(15)16/h2-6H,1H3,(H2,11,13)