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

Systemtic Name: 5-(4-ethoxy-2-methoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-ethoxy-2-methoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-ethoxy-2-methoxy-5-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-ethoxy-2-methoxy-5-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-ethoxy-2-methoxy-5-nitro-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)C2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4S/c1-3-19-9-5-8(18-2)6(4-7(9)15(16)17)10-13-14-11(12)20-10/h4-5H,3H2,1-2H3,(H2,12,14)