N-(2-methoxyethyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyethyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: 2-methoxyethyl-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=NN=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c1-18-7-6-12-11-14-13-10(19-11)8-2-4-9(5-3-8)15(16)17/h2-5H,6-7H2,1H3,(H,12,14)