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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c11-10-13-12-9(18-10)4-5-17-8-3-1-2-7(6-8)14(15)16/h1-3,6H,4-5H2,(H2,11,13)