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

Systemtic Name: 4-nitro-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-nitro-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H11N5O6S MolecularWeight: 401.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6S/c22-15(10-5-7-11(8-6-10)20(23)24)17-16-19-18-14(28-16)9-27-13-4-2-1-3-12(13)21(25)26/h1-8H,9H2,(H,17,19,22)