3-[2-(4-nitrophenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[2-(4-nitrophenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[2-(4-nitrophenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[2-(4-nitrophenoxy)ethylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[2-(4-nitrophenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[2-(4-nitrophenoxy)ethylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCSC2=NNC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCSC2=NNC(=N2)N

InChI

InChI=1S/C10H11N5O3S/c11-9-12-10(14-13-9)19-6-5-18-8-3-1-7(2-4-8)15(16)17/h1-4H,5-6H2,(H3,11,12,13,14)