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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3,5-dinitro-benzamide Formula: C12H11N5O6S MolecularWeight: 353.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)COC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6S/c1-6-8(16(19)20)3-7(4-9(6)17(21)22)11(18)13-12-15-14-10(24-12)5-23-2/h3-4H,5H2,1-2H3,(H,13,15,18)