4-methoxy-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-25-12-8-6-11(7-9-12)16(22)18-17-20-19-15(27-17)10-26-14-5-3-2-4-13(14)21(23)24/h2-9H,10H2,1H3,(H,18,20,22)