5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-methoxy-5-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-methoxy-5-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(S2)N

InChI

InChI=1S/C10H10N4O4S/c1-17-7-3-2-6(14(15)16)4-8(7)18-5-9-12-13-10(11)19-9/h2-4H,5H2,1H3,(H2,11,13)