N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)-2-furamide Formula: C20H13N5O7S MolecularWeight: 467.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O7S/c26-19(17-10-9-16(32-17)14-3-1-2-4-15(14)25(29)30)21-20-23-22-18(33-20)11-31-13-7-5-12(6-8-13)24(27)28/h1-10H,11H2,(H,21,23,26)