5-(5-nitro-1,3-oxazol-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(5-nitro-1,3-oxazol-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-nitrooxazol-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(5-nitro-2-oxazolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-nitro-1,3-oxazol-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-nitrooxazol-2-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C5H3N5O3S MolecularWeight: 213.17402

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=N1)C2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=N1)C2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C5H3N5O3S/c6-5-9-8-4(14-5)3-7-1-2(13-3)10(11)12/h1H,(H2,6,9)