5-(2,4-dimethoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,4-dimethoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2,4-dimethoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2,4-dimethoxy-5-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2,4-dimethoxy-5-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2,4-dimethoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN=C(S2)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN=C(S2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N4O4S/c1-17-7-4-8(18-2)6(14(15)16)3-5(7)9-12-13-10(11)19-9/h3-4H,1-2H3,(H2,11,13)